2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine

C15H18N2 — CID 61222294

IUPAC2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine
SMILESCC1(C)CC1NCc1ccc2ncccc2c1
InChIInChI=1S/C15H18N2/c1-15(2)9-14(15)17-10-11-5-6-13-12(8-11)4-3-7-16-13/h3-8,14,17H,9-10H2,1-2H3
InChIKeyOIJWRCOBLANWNY-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.12
Rot. Bonds3

About 2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine

2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine (PubChem CID 61222294) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine
PubChem CID61222294
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine
SMILESCC1(C)CC1NCc1ccc2ncccc2c1
InChIInChI=1S/C15H18N2/c1-15(2)9-14(15)17-10-11-5-6-13-12(8-11)4-3-7-16-13/h3-8,14,17H,9-10H2,1-2H3
InChIKeyOIJWRCOBLANWNY-UHFFFAOYSA-N
XLogP3.12
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-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-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine
CID 115635138
2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
CID 43183350
N-(quinolin-6-ylmethyl)-2,3-dihydro-1H-inden-2-amine
CID 104694189
N-(quinolin-6-ylmethyl)thian-4-amine
CID 115615624
(1S)-1-cycloheptyl-N-(quinolin-6-ylmethyl)ethanamine
CID 81388844
1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine
CID 60664069
N-(quinolin-6-ylmethyl)prop-2-yn-1-amine
CID 28776188
4-(quinolin-6-ylmethylamino)cyclohexane-1-carboxamide
CID 61042772
1-(oxan-4-yl)-N-(quinolin-6-ylmethyl)ethanamine
CID 103769027
cyclobutane;N-(quinolin-6-ylmethyl)but-3-yn-2-amine
CID 143817752
N,N-dimethyl-1-[(quinolin-6-ylmethylamino)methyl]cyclobutan-1-amine
CID 105414996
1-(chloromethyl)-3-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
CID 65030473

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine?
The IUPAC name of 2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine (CID 61222294) is 2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine is CC1(C)CC1NCc1ccc2ncccc2c1.
What is the InChIKey of 2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine?
The InChIKey is OIJWRCOBLANWNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-15(2)9-14(15)17-10-11-5-6-13-12(8-11)4-3-7-16-13/h3-8,14,17H,9-10H2,1-2H3.
What are the key properties of 2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine?
2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine has a molecular weight of 226.32 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine is sourced from PubChem (CID 61222294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).