1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine

C14H16N2 — CID 115635138

IUPAC1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine
SMILESCC1(NCc2ccc3ncccc3c2)CC1
InChIInChI=1S/C14H16N2/c1-14(6-7-14)16-10-11-4-5-13-12(9-11)3-2-8-15-13/h2-5,8-9,16H,6-7,10H2,1H3
InChIKeyOJICPFILPSGZMK-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.88
Rot. Bonds3

About 1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine

1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine (PubChem CID 115635138) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine
PubChem CID115635138
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine
SMILESCC1(NCc2ccc3ncccc3c2)CC1
InChIInChI=1S/C14H16N2/c1-14(6-7-14)16-10-11-4-5-13-12(9-11)3-2-8-15-13/h2-5,8-9,16H,6-7,10H2,1H3
InChIKeyOJICPFILPSGZMK-UHFFFAOYSA-N
XLogP2.88
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(quinolin-6-ylmethylamino)cyclobutyl]methanol
CID 113263671
2,2-dimethyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine
CID 61222294
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
N-(quinolin-6-ylmethyl)prop-2-yn-1-amine
CID 28776188
3,5-dimethyl-N-(quinolin-6-ylmethyl)aniline
CID 28776356
2-(hydroxymethyl)-2-(quinolin-6-ylmethylamino)propane-1,3-diol
CID 107850850
2,3-dimethyl-3-(quinolin-6-ylmethylamino)butan-2-ol
CID 104881406
N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-6-ylmethanamine
CID 63306756
2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
CID 43183350
4-methoxy-N-(quinolin-6-ylmethyl)butan-2-amine
CID 62733913
1-[5-(4-methylphenyl)-1H-imidazol-2-yl]-N-(quinolin-6-ylmethyl)cyclopentan-1-amine
CID 122186653

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine?
The IUPAC name of 1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine (CID 115635138) is 1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine?
The canonical SMILES for 1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine is CC1(NCc2ccc3ncccc3c2)CC1.
What is the InChIKey of 1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine?
The InChIKey is OJICPFILPSGZMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-14(6-7-14)16-10-11-4-5-13-12(9-11)3-2-8-15-13/h2-5,8-9,16H,6-7,10H2,1H3.
What are the key properties of 1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine?
1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine has a molecular weight of 212.30 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(quinolin-6-ylmethyl)cyclopropan-1-amine is sourced from PubChem (CID 115635138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).