N-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide

C19H31N3O3 — CID 146072359

IUPACN-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide
SMILESO=C(NC1CCCCC1)N1CCC(=O)N(CC2CC2)C2(CCOC2)C1
InChIInChI=1S/C19H31N3O3/c23-17-8-10-21(18(24)20-16-4-2-1-3-5-16)13-19(9-11-25-14-19)22(17)12-15-6-7-15/h15-16H,1-14H2,(H,20,24)
InChIKeyQHIPPKAHXNAPIJ-UHFFFAOYSA-N
MW349.48 g/mol
LogP2.13
Rot. Bonds3

About N-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide

N-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide (PubChem CID 146072359) has the molecular formula C19H31N3O3 and a molecular weight of 349.48 g/mol. Its IUPAC name is N-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide
PubChem CID146072359
Molecular FormulaC19H31N3O3
Molecular Weight349.48 g/mol
Exact Mass349.24
IUPAC NameN-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide
SMILESO=C(NC1CCCCC1)N1CCC(=O)N(CC2CC2)C2(CCOC2)C1
InChIInChI=1S/C19H31N3O3/c23-17-8-10-21(18(24)20-16-4-2-1-3-5-16)13-19(9-11-25-14-19)22(17)12-15-6-7-15/h15-16H,1-14H2,(H,20,24)
InChIKeyQHIPPKAHXNAPIJ-UHFFFAOYSA-N
XLogP2.13
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.48
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(cyclopropylmethyl)-7-oxo-N-(2-phenylethyl)-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide
CID 146071110
N-(2-chloro-4-methylphenyl)-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide
CID 146071150
N-cyclopentyl-10-(cyclopropylmethyl)-1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carboxamide
CID 70725318
6-benzyl-7-oxo-N-propyl-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide
CID 146070649
(5R)-N-cyclopropyl-2-(cyclopropylmethyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide
CID 97490032
N-cyclopropyl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 131650418
N-cyclopentyl-3-oxopyrrolidine-1-carboxamide
CID 130826752
N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894622
N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894742
6-[(4-fluorophenyl)methyl]-10-(pyrimidine-2-carbonyl)-2-oxa-6,10-diazaspiro[4.6]undecan-7-one
CID 146066819
N-cycloheptyl-4-[(4-cyclopropyl-6-oxopyrimidin-1-yl)methyl]piperidine-1-carboxamide
CID 126941551
N-cyclopentyl-1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carboxamide
CID 72870632

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide?
The IUPAC name of N-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide (CID 146072359) is N-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide?
The canonical SMILES for N-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide is O=C(NC1CCCCC1)N1CCC(=O)N(CC2CC2)C2(CCOC2)C1.
What is the InChIKey of N-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide?
The InChIKey is QHIPPKAHXNAPIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O3/c23-17-8-10-21(18(24)20-16-4-2-1-3-5-16)13-19(9-11-25-14-19)22(17)12-15-6-7-15/h15-16H,1-14H2,(H,20,24).
What are the key properties of N-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide?
N-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide has a molecular weight of 349.48 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-(cyclopropylmethyl)-7-oxo-2-oxa-6,10-diazaspiro[4.6]undecane-10-carboxamide is sourced from PubChem (CID 146072359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).