7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one

C14H18N2O — CID 105488328

IUPAC7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one
SMILESNC1(CCc2ccc3c(c2)NC(=O)CC3)CC1
InChIInChI=1S/C14H18N2O/c15-14(7-8-14)6-5-10-1-2-11-3-4-13(17)16-12(11)9-10/h1-2,9H,3-8,15H2,(H,16,17)
InChIKeyKVIMFOQIEMPOKX-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.00
Rot. Bonds3

About 7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one

7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 105488328) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one
PubChem CID105488328
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one
SMILESNC1(CCc2ccc3c(c2)NC(=O)CC3)CC1
InChIInChI=1S/C14H18N2O/c15-14(7-8-14)6-5-10-1-2-11-3-4-13(17)16-12(11)9-10/h1-2,9H,3-8,15H2,(H,16,17)
InChIKeyKVIMFOQIEMPOKX-UHFFFAOYSA-N
XLogP2.00
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-(4-hydroxybutyl)-3,4-dihydro-1H-quinolin-2-one
CID 129209031
4-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)butanoic acid
CID 117337941
2-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetic acid
CID 59398387
7-(isocyanatomethyl)-3,4-dihydro-1H-quinolin-2-one
CID 117290752
6-(2-bromoethyl)-3,4-dihydro-1H-quinolin-2-one
CID 18382037
6-(2-sulfanylethyl)-3,4-dihydro-1H-quinolin-2-one
CID 82283516
8-[2-(propan-2-ylamino)ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 164924976
2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonyl chloride
CID 82488863
1-[2-(4-fluorophenyl)ethyl]cyclopropan-1-amine
CID 67420694
1-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)cyclohexane-1-carboxamide
CID 119326456
1-(2-naphthalen-2-ylethyl)cyclopropan-1-amine
CID 23106122
6-[2-(methylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one
CID 82282846

Frequently Asked Questions

What is the IUPAC name of 7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one (CID 105488328) is 7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one is NC1(CCc2ccc3c(c2)NC(=O)CC3)CC1.
What is the InChIKey of 7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is KVIMFOQIEMPOKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c15-14(7-8-14)6-5-10-1-2-11-3-4-13(17)16-12(11)9-10/h1-2,9H,3-8,15H2,(H,16,17).
What are the key properties of 7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one?
7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 230.31 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(1-aminocyclopropyl)ethyl]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 105488328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).