N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine

C15H21NO — CID 115713897

IUPACN-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine
SMILESCC(CNC1CCOc2ccccc21)C1CC1
InChIInChI=1S/C15H21NO/c1-11(12-6-7-12)10-16-14-8-9-17-15-5-3-2-4-13(14)15/h2-5,11-12,14,16H,6-10H2,1H3
InChIKeyDSSKPXHJNZMZAW-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.15
Rot. Bonds4

About N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine

N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine (PubChem CID 115713897) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine
PubChem CID115713897
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC NameN-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine
SMILESCC(CNC1CCOc2ccccc21)C1CC1
InChIInChI=1S/C15H21NO/c1-11(12-6-7-12)10-16-14-8-9-17-15-5-3-2-4-13(14)15/h2-5,11-12,14,16H,6-10H2,1H3
InChIKeyDSSKPXHJNZMZAW-UHFFFAOYSA-N
XLogP3.15
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine 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

1-N-(3,4-dihydro-2H-chromen-4-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 54913047
N-(2-cyclopropylpropyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 115713963
1-(3,4-dihydro-2H-chromen-4-ylamino)butan-2-ol
CID 62365912
3-(3,4-dihydro-2H-chromen-4-ylamino)-2-methylpropanamide
CID 62364889
N'-(3,4-dihydro-2H-chromen-4-yl)-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine
CID 43202404
2-(3,4-dihydro-2H-chromen-4-ylamino)acetonitrile
CID 62367299
N-propan-2-yloxy-3,4-dihydro-2H-chromen-4-amine
CID 91322782
N-(cyclopropylmethyl)-3,4-dihydro-2H-chromen-4-amine
CID 43190759
N-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine
CID 43221295
3-(3,4-dihydro-2H-chromen-4-ylamino)-2-hydroxypropanamide
CID 106171125
N'-cyclopropyl-N-(3,4-dihydro-2H-chromen-4-yl)-N'-methylethane-1,2-diamine
CID 62977569
(4S)-N-(3,3-dimethylbutyl)-3,4-dihydro-2H-chromen-4-amine
CID 94276035

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine (CID 115713897) is N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine is CC(CNC1CCOc2ccccc21)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is DSSKPXHJNZMZAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-11(12-6-7-12)10-16-14-8-9-17-15-5-3-2-4-13(14)15/h2-5,11-12,14,16H,6-10H2,1H3.
What are the key properties of N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine?
N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 231.34 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 115713897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).