N,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide

C18H30N4O2 — CID 56889852

IUPACN,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide
SMILESCCCN1CC2(CCN(C)CC2)CC1C(=O)N(C)Cc1ccon1
InChIInChI=1S/C18H30N4O2/c1-4-8-22-14-18(6-9-20(2)10-7-18)12-16(22)17(23)21(3)13-15-5-11-24-19-15/h5,11,16H,4,6-10,12-14H2,1-3H3
InChIKeyHGAVVWRQBCHWIE-UHFFFAOYSA-N
MW334.46 g/mol
LogP1.83
Rot. Bonds5

About N,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide

N,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide (PubChem CID 56889852) has the molecular formula C18H30N4O2 and a molecular weight of 334.46 g/mol. Its IUPAC name is N,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide.

Molecular Properties

Compound NameN,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide
PubChem CID56889852
Molecular FormulaC18H30N4O2
Molecular Weight334.46 g/mol
Exact Mass334.24
IUPAC NameN,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide
SMILESCCCN1CC2(CCN(C)CC2)CC1C(=O)N(C)Cc1ccon1
InChIInChI=1S/C18H30N4O2/c1-4-8-22-14-18(6-9-20(2)10-7-18)12-16(22)17(23)21(3)13-15-5-11-24-19-15/h5,11,16H,4,6-10,12-14H2,1-3H3
InChIKeyHGAVVWRQBCHWIE-UHFFFAOYSA-N
XLogP1.83
TPSA52.82 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide?
The IUPAC name of N,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide (CID 56889852) is N,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide.
What is the SMILES notation for N,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide?
The canonical SMILES for N,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide is CCCN1CC2(CCN(C)CC2)CC1C(=O)N(C)Cc1ccon1.
What is the InChIKey of N,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide?
The InChIKey is HGAVVWRQBCHWIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N4O2/c1-4-8-22-14-18(6-9-20(2)10-7-18)12-16(22)17(23)21(3)13-15-5-11-24-19-15/h5,11,16H,4,6-10,12-14H2,1-3H3.
What are the key properties of N,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide?
N,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide has a molecular weight of 334.46 g/mol, XLogP of 1.83, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,8-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide is sourced from PubChem (CID 56889852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).