(1-aminocycloheptyl)-cyclopropylmethanone

C11H19NO — CID 82408131

IUPAC(1-aminocycloheptyl)-cyclopropylmethanone
SMILESNC1(C(=O)C2CC2)CCCCCC1
InChIInChI=1S/C11H19NO/c12-11(10(13)9-5-6-9)7-3-1-2-4-8-11/h9H,1-8,12H2
InChIKeyFBHYFTWNWIKVSY-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.02
Rot. Bonds2

About (1-aminocycloheptyl)-cyclopropylmethanone

(1-aminocycloheptyl)-cyclopropylmethanone (PubChem CID 82408131) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is (1-aminocycloheptyl)-cyclopropylmethanone.

Molecular Properties

Compound Name(1-aminocycloheptyl)-cyclopropylmethanone
PubChem CID82408131
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name(1-aminocycloheptyl)-cyclopropylmethanone
SMILESNC1(C(=O)C2CC2)CCCCCC1
InChIInChI=1S/C11H19NO/c12-11(10(13)9-5-6-9)7-3-1-2-4-8-11/h9H,1-8,12H2
InChIKeyFBHYFTWNWIKVSY-UHFFFAOYSA-N
XLogP2.02
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-aminocyclobutyl)-(6-oxaspiro[4.5]decan-9-yl)methanone
CID 116598404
(1-aminocyclopentyl)-(5-oxaspiro[3.5]nonan-8-yl)methanone
CID 116558699
(1-aminocyclohexyl)-(2,6-dioxaspiro[4.5]decan-9-yl)methanone
CID 116550493
(1-aminocyclobutyl)-(3,5-dimethylcyclohexyl)methanone
CID 116598551
1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclohexane-1-carboxamide
CID 115733626
1-aminocyclohenicosane-1-carboxylic acid
CID 101359672
1-aminocyclotridecane-1-carboxylic acid
CID 53441426
1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide
CID 43698376
2-(1-aminocyclohexyl)-1-cyclopropylethanone
CID 116579120
(1-amino-3-methylcyclohexyl)-(oxan-4-yl)methanone
CID 116579256
1-aminocyclopentane-1-carboxylic acid
CID 2901
1-aminocyclopentane-1-carboxamide
CID 139066563

Frequently Asked Questions

What is the IUPAC name of (1-aminocycloheptyl)-cyclopropylmethanone?
The IUPAC name of (1-aminocycloheptyl)-cyclopropylmethanone (CID 82408131) is (1-aminocycloheptyl)-cyclopropylmethanone.
What is the SMILES notation for (1-aminocycloheptyl)-cyclopropylmethanone?
The canonical SMILES for (1-aminocycloheptyl)-cyclopropylmethanone is NC1(C(=O)C2CC2)CCCCCC1.
What is the InChIKey of (1-aminocycloheptyl)-cyclopropylmethanone?
The InChIKey is FBHYFTWNWIKVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c12-11(10(13)9-5-6-9)7-3-1-2-4-8-11/h9H,1-8,12H2.
What are the key properties of (1-aminocycloheptyl)-cyclopropylmethanone?
(1-aminocycloheptyl)-cyclopropylmethanone has a molecular weight of 181.28 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocycloheptyl)-cyclopropylmethanone is sourced from PubChem (CID 82408131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).