1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine

C19H24N2 — CID 43234184

IUPAC1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine
SMILESc1ccc2cc(CNC3CCN(C4CC4)CC3)ccc2c1
InChIInChI=1S/C19H24N2/c1-2-4-17-13-15(5-6-16(17)3-1)14-20-18-9-11-21(12-10-18)19-7-8-19/h1-6,13,18-20H,7-12,14H2
InChIKeyGVTSDQPQTVYVCC-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.56
Rot. Bonds4

About 1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine

1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine (PubChem CID 43234184) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine
PubChem CID43234184
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine
SMILESc1ccc2cc(CNC3CCN(C4CC4)CC3)ccc2c1
InChIInChI=1S/C19H24N2/c1-2-4-17-13-15(5-6-16(17)3-1)14-20-18-9-11-21(12-10-18)19-7-8-19/h1-6,13,18-20H,7-12,14H2
InChIKeyGVTSDQPQTVYVCC-UHFFFAOYSA-N
XLogP3.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(naphthalen-2-ylmethyl)cyclopropanamine;hydrochloride
CID 67542592
1-cyclopropyl-N-(isoquinolin-6-ylmethyl)piperidin-4-amine
CID 107037982
1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine
CID 43234139
N-[(4-bromo-3-chlorophenyl)methyl]-1-cyclopropylpiperidin-4-amine
CID 103581523
N-[(3-chloro-4-fluorophenyl)methyl]-1-cyclopropylpiperidin-4-amine
CID 81144619
4-[[(1-cyclopropylpiperidin-4-yl)amino]methyl]-2-fluorophenol
CID 107685595
1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine
CID 61211389
1-cyclopropyl-N-[(4-methoxy-3-methylphenyl)methyl]piperidin-4-amine
CID 43234267
N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine
CID 63424074
4-[[(1-cyclopropylpiperidin-4-yl)amino]methyl]benzonitrile
CID 43747011
1-(1-cyclohexylpiperidin-4-yl)-2-methyl-3-(naphthalen-2-ylmethyl)guanidine;hydroiodide
CID 111997540
1-cyclopropyl-N-[[4-(difluoromethoxy)phenyl]methyl]piperidin-4-amine
CID 43234150

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine?
The IUPAC name of 1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine (CID 43234184) is 1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for 1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine is c1ccc2cc(CNC3CCN(C4CC4)CC3)ccc2c1.
What is the InChIKey of 1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine?
The InChIKey is GVTSDQPQTVYVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-2-4-17-13-15(5-6-16(17)3-1)14-20-18-9-11-21(12-10-18)19-7-8-19/h1-6,13,18-20H,7-12,14H2.
What are the key properties of 1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine?
1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine has a molecular weight of 280.42 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 43234184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).