(1-methylcyclopropyl)-quinolin-7-ylmethanamine

C14H16N2 — CID 81231655

IUPAC(1-methylcyclopropyl)-quinolin-7-ylmethanamine
SMILESCC1(C(N)c2ccc3cccnc3c2)CC1
InChIInChI=1S/C14H16N2/c1-14(6-7-14)13(15)11-5-4-10-3-2-8-16-12(10)9-11/h2-5,8-9,13H,6-7,15H2,1H3
InChIKeySTWISYOOHIGAJT-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.03
Rot. Bonds2

About (1-methylcyclopropyl)-quinolin-7-ylmethanamine

(1-methylcyclopropyl)-quinolin-7-ylmethanamine (PubChem CID 81231655) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is (1-methylcyclopropyl)-quinolin-7-ylmethanamine.

Molecular Properties

Compound Name(1-methylcyclopropyl)-quinolin-7-ylmethanamine
PubChem CID81231655
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name(1-methylcyclopropyl)-quinolin-7-ylmethanamine
SMILESCC1(C(N)c2ccc3cccnc3c2)CC1
InChIInChI=1S/C14H16N2/c1-14(6-7-14)13(15)11-5-4-10-3-2-8-16-12(10)9-11/h2-5,8-9,13H,6-7,15H2,1H3
InChIKeySTWISYOOHIGAJT-UHFFFAOYSA-N
XLogP3.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-ethoxycyclopentyl)-quinolin-7-ylmethanamine
CID 116761821
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
pyrimidin-2-yl(quinolin-7-yl)methanamine
CID 81220998
N-[(1-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
CID 105021674
(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
CID 81210653
(5-methylfuran-2-yl)-quinolin-7-ylmethanamine
CID 105021486
2-methoxy-1-quinolin-7-ylpropan-1-amine
CID 81232148
(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine
CID 105172668
pyridin-2-yl(quinolin-7-yl)methanamine
CID 81220993
2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231763
(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
CID 103443918
(1-methoxycyclopentyl)-quinolin-6-ylmethanamine
CID 104610565

Frequently Asked Questions

What is the IUPAC name of (1-methylcyclopropyl)-quinolin-7-ylmethanamine?
The IUPAC name of (1-methylcyclopropyl)-quinolin-7-ylmethanamine (CID 81231655) is (1-methylcyclopropyl)-quinolin-7-ylmethanamine.
What is the SMILES notation for (1-methylcyclopropyl)-quinolin-7-ylmethanamine?
The canonical SMILES for (1-methylcyclopropyl)-quinolin-7-ylmethanamine is CC1(C(N)c2ccc3cccnc3c2)CC1.
What is the InChIKey of (1-methylcyclopropyl)-quinolin-7-ylmethanamine?
The InChIKey is STWISYOOHIGAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-14(6-7-14)13(15)11-5-4-10-3-2-8-16-12(10)9-11/h2-5,8-9,13H,6-7,15H2,1H3.
What are the key properties of (1-methylcyclopropyl)-quinolin-7-ylmethanamine?
(1-methylcyclopropyl)-quinolin-7-ylmethanamine has a molecular weight of 212.30 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclopropyl)-quinolin-7-ylmethanamine is sourced from PubChem (CID 81231655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).