3-(cycloheptylamino)azetidine-3-carboxamide

C11H21N3O — CID 79307545

IUPAC3-(cycloheptylamino)azetidine-3-carboxamide
SMILESNC(=O)C1(NC2CCCCCC2)CNC1
InChIInChI=1S/C11H21N3O/c12-10(15)11(7-13-8-11)14-9-5-3-1-2-4-6-9/h9,13-14H,1-8H2,(H2,12,15)
InChIKeyWRIZTQHUHJWJAN-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.13
Rot. Bonds3

About 3-(cycloheptylamino)azetidine-3-carboxamide

3-(cycloheptylamino)azetidine-3-carboxamide (PubChem CID 79307545) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 3-(cycloheptylamino)azetidine-3-carboxamide.

Molecular Properties

Compound Name3-(cycloheptylamino)azetidine-3-carboxamide
PubChem CID79307545
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name3-(cycloheptylamino)azetidine-3-carboxamide
SMILESNC(=O)C1(NC2CCCCCC2)CNC1
InChIInChI=1S/C11H21N3O/c12-10(15)11(7-13-8-11)14-9-5-3-1-2-4-6-9/h9,13-14H,1-8H2,(H2,12,15)
InChIKeyWRIZTQHUHJWJAN-UHFFFAOYSA-N
XLogP0.13
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclopentylamino)cyclopropane-1-carboxamide
CID 103950092
3-(cyclohexylamino)thietane-3-carboxamide
CID 131124021
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CID 60795922
1-(cyclopentylamino)-4-methylcyclohexane-1-carboxamide
CID 61002718
1-(cycloheptylamino)-3,3-dimethylcyclopentane-1-carboxamide
CID 80706275
1-(cycloheptylamino)-3-methoxycyclobutane-1-carboxamide
CID 106822494
1-(cyclohexylamino)-4-propan-2-ylcycloheptane-1-carboxamide
CID 65089013
1-(cyclopentylamino)-3-methoxycyclobutane-1-carboxamide
CID 106822486
4-(cyclopentylamino)piperidine-4-carboxylic acid
CID 61243380
4-(cyclohexylamino)-1-propan-2-ylazepane-4-carboxamide
CID 65075797
1-(cyclohexylamino)-4-propylcycloheptane-1-carboxamide
CID 65088965
1-(cycloheptylamino)-3-(2-methylpropyl)cyclohexane-1-carboxamide
CID 107429240

Frequently Asked Questions

What is the IUPAC name of 3-(cycloheptylamino)azetidine-3-carboxamide?
The IUPAC name of 3-(cycloheptylamino)azetidine-3-carboxamide (CID 79307545) is 3-(cycloheptylamino)azetidine-3-carboxamide.
What is the SMILES notation for 3-(cycloheptylamino)azetidine-3-carboxamide?
The canonical SMILES for 3-(cycloheptylamino)azetidine-3-carboxamide is NC(=O)C1(NC2CCCCCC2)CNC1.
What is the InChIKey of 3-(cycloheptylamino)azetidine-3-carboxamide?
The InChIKey is WRIZTQHUHJWJAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c12-10(15)11(7-13-8-11)14-9-5-3-1-2-4-6-9/h9,13-14H,1-8H2,(H2,12,15).
What are the key properties of 3-(cycloheptylamino)azetidine-3-carboxamide?
3-(cycloheptylamino)azetidine-3-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.13, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cycloheptylamino)azetidine-3-carboxamide is sourced from PubChem (CID 79307545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).