N-cyclopropylcycloheptanecarboxamide

C11H19NO — CID 62778853

IUPACN-cyclopropylcycloheptanecarboxamide
SMILESO=C(NC1CC1)C1CCCCCC1
InChIInChI=1S/C11H19NO/c13-11(12-10-7-8-10)9-5-3-1-2-4-6-9/h9-10H,1-8H2,(H,12,13)
InChIKeyIAAJMHAMZLMMPL-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.24
Rot. Bonds2

About N-cyclopropylcycloheptanecarboxamide

N-cyclopropylcycloheptanecarboxamide (PubChem CID 62778853) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is N-cyclopropylcycloheptanecarboxamide.

Molecular Properties

Compound NameN-cyclopropylcycloheptanecarboxamide
PubChem CID62778853
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC NameN-cyclopropylcycloheptanecarboxamide
SMILESO=C(NC1CC1)C1CCCCCC1
InChIInChI=1S/C11H19NO/c13-11(12-10-7-8-10)9-5-3-1-2-4-6-9/h9-10H,1-8H2,(H,12,13)
InChIKeyIAAJMHAMZLMMPL-UHFFFAOYSA-N
XLogP2.24
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopropylcyclohexanecarboxamide
CID 3412875
N-cycloheptylcycloheptanecarboxamide
CID 129091005
N-cyclodecylcyclododecanecarboxamide
CID 135182352
N-cyclopentylcyclobutanecarboxamide
CID 21158774
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201
N-(4-aminocyclohexyl)cycloheptanecarboxamide;hydrochloride
CID 119478130
N-(5-cycloheptylcyclooctyl)cycloheptanecarboxamide
CID 166761294
N-piperidin-4-ylcycloheptanecarboxamide
CID 62587546
cis-(1R,3S)-3-[[4-(cyclopentanecarbonylamino)cyclohexanecarbonyl]amino]cyclopentane-1-carboxylic acid
CID 120679065
N-[4-(propylamino)cyclohexyl]cyclooctanecarboxamide
CID 65019205
N-(3-aminocyclobutyl)cyclooctanecarboxamide
CID 65023112
acetaldehyde;N-cyclohexylcyclopropanecarboxamide
CID 143959717

Frequently Asked Questions

What is the IUPAC name of N-cyclopropylcycloheptanecarboxamide?
The IUPAC name of N-cyclopropylcycloheptanecarboxamide (CID 62778853) is N-cyclopropylcycloheptanecarboxamide.
What is the SMILES notation for N-cyclopropylcycloheptanecarboxamide?
The canonical SMILES for N-cyclopropylcycloheptanecarboxamide is O=C(NC1CC1)C1CCCCCC1.
What is the InChIKey of N-cyclopropylcycloheptanecarboxamide?
The InChIKey is IAAJMHAMZLMMPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c13-11(12-10-7-8-10)9-5-3-1-2-4-6-9/h9-10H,1-8H2,(H,12,13).
What are the key properties of N-cyclopropylcycloheptanecarboxamide?
N-cyclopropylcycloheptanecarboxamide has a molecular weight of 181.28 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylcycloheptanecarboxamide is sourced from PubChem (CID 62778853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).