4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide

C20H34N2O3 — CID 46110641

IUPAC4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
SMILESCC1CCC2(CC1)OCC(C(=O)N(C)C(C)C)N2C(=O)C1CCCC1
InChIInChI=1S/C20H34N2O3/c1-14(2)21(4)19(24)17-13-25-20(11-9-15(3)10-12-20)22(17)18(23)16-7-5-6-8-16/h14-17H,5-13H2,1-4H3
InChIKeyNSIGLBXDWJAYSP-UHFFFAOYSA-N
MW350.50 g/mol
LogP3.18
Rot. Bonds3

About 4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide

4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide (PubChem CID 46110641) has the molecular formula C20H34N2O3 and a molecular weight of 350.50 g/mol. Its IUPAC name is 4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide.

Molecular Properties

Compound Name4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
PubChem CID46110641
Molecular FormulaC20H34N2O3
Molecular Weight350.50 g/mol
Exact Mass350.26
IUPAC Name4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
SMILESCC1CCC2(CC1)OCC(C(=O)N(C)C(C)C)N2C(=O)C1CCCC1
InChIInChI=1S/C20H34N2O3/c1-14(2)21(4)19(24)17-13-25-20(11-9-15(3)10-12-20)22(17)18(23)16-7-5-6-8-16/h14-17H,5-13H2,1-4H3
InChIKeyNSIGLBXDWJAYSP-UHFFFAOYSA-N
XLogP3.18
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.50
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(cyclopentanecarbonyl)-8-methyl-N-(1-methylpiperidin-4-yl)-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 46110645
8-methyl-4-propanoyl-N-propyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 71956171
8-Methyl-N-(propan-2-YL)-4-propanoyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 71956174
8-methyl-4-(3-methylbutanoyl)-N-(oxolan-2-ylmethyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 71956178
N-Cyclopropyl-8-methyl-4-(3-methylbutanoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 71956309
(3S)-8-methyl-4-propanoyl-N-propyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 97478080
4-(3,3-dimethylbutanoyl)-8-methyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 24712546
4-(cyclopentanecarbonyl)-N-cyclopropyl-7-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 24712548
1-[8-Methyl-3-(morpholine-4-carbonyl)-1-oxa-4-azaspiro[4.5]decan-4-yl]propan-1-one
CID 24712720
1-[7-Methyl-3-(pyrrolidine-1-carbonyl)-1-oxa-4-azaspiro[4.5]decan-4-yl]propan-1-one
CID 24712909
(3S)-4-(cyclopentanecarbonyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylate
CID 8060970
(3R)-4-(cyclopentanecarbonyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylate
CID 8060972

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide?
The IUPAC name of 4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide (CID 46110641) is 4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide.
What is the SMILES notation for 4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide?
The canonical SMILES for 4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide is CC1CCC2(CC1)OCC(C(=O)N(C)C(C)C)N2C(=O)C1CCCC1.
What is the InChIKey of 4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide?
The InChIKey is NSIGLBXDWJAYSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N2O3/c1-14(2)21(4)19(24)17-13-25-20(11-9-15(3)10-12-20)22(17)18(23)16-7-5-6-8-16/h14-17H,5-13H2,1-4H3.
What are the key properties of 4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide?
4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide has a molecular weight of 350.50 g/mol, XLogP of 3.18, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide is sourced from PubChem (CID 46110641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).