N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide

C16H29N3O2 — CID 110197860

IUPACN-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide
SMILESCOCC1CN(C(=O)NC2CCCC2)CC12CCNCC2
InChIInChI=1S/C16H29N3O2/c1-21-11-13-10-19(12-16(13)6-8-17-9-7-16)15(20)18-14-4-2-3-5-14/h13-14,17H,2-12H2,1H3,(H,18,20)
InChIKeyIFZUATSBEYNZMY-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.59
Rot. Bonds3

About N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide

N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide (PubChem CID 110197860) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide
PubChem CID110197860
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC NameN-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide
SMILESCOCC1CN(C(=O)NC2CCCC2)CC12CCNCC2
InChIInChI=1S/C16H29N3O2/c1-21-11-13-10-19(12-16(13)6-8-17-9-7-16)15(20)18-14-4-2-3-5-14/h13-14,17H,2-12H2,1H3,(H,18,20)
InChIKeyIFZUATSBEYNZMY-UHFFFAOYSA-N
XLogP1.59
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide?
The IUPAC name of N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide (CID 110197860) is N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide?
The canonical SMILES for N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide is COCC1CN(C(=O)NC2CCCC2)CC12CCNCC2.
What is the InChIKey of N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide?
The InChIKey is IFZUATSBEYNZMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-21-11-13-10-19(12-16(13)6-8-17-9-7-16)15(20)18-14-4-2-3-5-14/h13-14,17H,2-12H2,1H3,(H,18,20).
What are the key properties of N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide?
N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide has a molecular weight of 295.43 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide is sourced from PubChem (CID 110197860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).