1-(cyclopropylamino)cyclooctane-1-carboxamide

C12H22N2O — CID 60795922

IUPAC1-(cyclopropylamino)cyclooctane-1-carboxamide
SMILESNC(=O)C1(NC2CC2)CCCCCCC1
InChIInChI=1S/C12H22N2O/c13-11(15)12(14-10-6-7-10)8-4-2-1-3-5-9-12/h10,14H,1-9H2,(H2,13,15)
InChIKeyVZUWDSKUADQKLW-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.71
Rot. Bonds3

About 1-(cyclopropylamino)cyclooctane-1-carboxamide

1-(cyclopropylamino)cyclooctane-1-carboxamide (PubChem CID 60795922) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-(cyclopropylamino)cyclooctane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylamino)cyclooctane-1-carboxamide
PubChem CID60795922
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name1-(cyclopropylamino)cyclooctane-1-carboxamide
SMILESNC(=O)C1(NC2CC2)CCCCCCC1
InChIInChI=1S/C12H22N2O/c13-11(15)12(14-10-6-7-10)8-4-2-1-3-5-9-12/h10,14H,1-9H2,(H2,13,15)
InChIKeyVZUWDSKUADQKLW-UHFFFAOYSA-N
XLogP1.71
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclopentylamino)cyclopropane-1-carboxamide
CID 103950092
1-(cyclopropylamino)cyclododecane-1-carboxylic acid
CID 43754451
1-(cyclohexylamino)-4-propan-2-ylcycloheptane-1-carboxamide
CID 65089013
1-(cyclopentylamino)-4-methylcyclohexane-1-carboxamide
CID 61002718
1-(cyclopropylamino)-3-piperidin-1-ylcyclohexane-1-carboxamide
CID 79636357
3-(cyclohexylamino)thietane-3-carboxamide
CID 131124021
1-(oxan-4-ylamino)cyclopropane-1-carboxamide
CID 127007956
8-(cyclopropylamino)-1,4-dioxaspiro[4.5]decane-8-carboxamide
CID 54891087
3-(cycloheptylamino)azetidine-3-carboxamide
CID 79307545
3-cyclobutyloxy-1-(cyclopropylamino)cyclohexane-1-carboxamide
CID 79638102
1-(cyclohexylamino)-4-propylcycloheptane-1-carboxamide
CID 65088965
4-(cyclohexylamino)-1-propan-2-ylazepane-4-carboxamide
CID 65075797

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)cyclooctane-1-carboxamide?
The IUPAC name of 1-(cyclopropylamino)cyclooctane-1-carboxamide (CID 60795922) is 1-(cyclopropylamino)cyclooctane-1-carboxamide.
What is the SMILES notation for 1-(cyclopropylamino)cyclooctane-1-carboxamide?
The canonical SMILES for 1-(cyclopropylamino)cyclooctane-1-carboxamide is NC(=O)C1(NC2CC2)CCCCCCC1.
What is the InChIKey of 1-(cyclopropylamino)cyclooctane-1-carboxamide?
The InChIKey is VZUWDSKUADQKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c13-11(15)12(14-10-6-7-10)8-4-2-1-3-5-9-12/h10,14H,1-9H2,(H2,13,15).
What are the key properties of 1-(cyclopropylamino)cyclooctane-1-carboxamide?
1-(cyclopropylamino)cyclooctane-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)cyclooctane-1-carboxamide is sourced from PubChem (CID 60795922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).