[1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine

C15H18N2 — CID 116997478

IUPAC[1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine
SMILESCc1cnc2ccc(CC3(CN)CC3)cc2c1
InChIInChI=1S/C15H18N2/c1-11-6-13-7-12(2-3-14(13)17-9-11)8-15(10-16)4-5-15/h2-3,6-7,9H,4-5,8,10,16H2,1H3
InChIKeyAHQKNEZGVXJMEC-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.82
Rot. Bonds3

About [1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine

[1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine (PubChem CID 116997478) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is [1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine
PubChem CID116997478
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name[1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine
SMILESCc1cnc2ccc(CC3(CN)CC3)cc2c1
InChIInChI=1S/C15H18N2/c1-11-6-13-7-12(2-3-14(13)17-9-11)8-15(10-16)4-5-15/h2-3,6-7,9H,4-5,8,10,16H2,1H3
InChIKeyAHQKNEZGVXJMEC-UHFFFAOYSA-N
XLogP2.82
TPSA38.91 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 ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanol
CID 116997477
[1-[(3-methylquinolin-6-yl)methyl]cyclobutyl]methanol
CID 116997484
[1-(quinolin-6-ylmethyl)cyclopropyl]methanamine
CID 116997369
1-[(3-methylquinolin-6-yl)methyl]cyclobutane-1-carbonitrile
CID 116997480
[1-[(2-methyl-1,3-benzoxazol-5-yl)methyl]cyclopropyl]methanamine
CID 116929013
1-(3-methylquinolin-6-yl)propan-2-amine
CID 83880771
6-(2-chloroethyl)-3-methylquinoline
CID 116997430
3-methyl-6-(piperidin-4-ylmethyl)quinoline
CID 116997415
4-(3-methylquinolin-6-yl)butan-2-amine
CID 116997396
[1-[(6-methoxynaphthalen-2-yl)methyl]cyclopropyl]methanamine
CID 116929036
N-[(3-methylquinolin-6-yl)methyl]cyclopropanamine
CID 116997781
[1-[(2-methyl-3H-benzimidazol-5-yl)methyl]cyclobutyl]methanamine
CID 116929339

Frequently Asked Questions

What is the IUPAC name of [1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine?
The IUPAC name of [1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine (CID 116997478) is [1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine.
What is the SMILES notation for [1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine?
The canonical SMILES for [1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine is Cc1cnc2ccc(CC3(CN)CC3)cc2c1.
What is the InChIKey of [1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine?
The InChIKey is AHQKNEZGVXJMEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-11-6-13-7-12(2-3-14(13)17-9-11)8-15(10-16)4-5-15/h2-3,6-7,9H,4-5,8,10,16H2,1H3.
What are the key properties of [1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine?
[1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine has a molecular weight of 226.32 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3-methylquinolin-6-yl)methyl]cyclopropyl]methanamine is sourced from PubChem (CID 116997478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).