1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine

C17H22N2 — CID 61211389

IUPAC1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine
SMILESCN1CCCC(NCc2ccc3ccccc3c2)C1
InChIInChI=1S/C17H22N2/c1-19-10-4-7-17(13-19)18-12-14-8-9-15-5-2-3-6-16(15)11-14/h2-3,5-6,8-9,11,17-18H,4,7,10,12-13H2,1H3
InChIKeyQIBPZEDMHVOUHW-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.02
Rot. Bonds3

About 1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine

1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine (PubChem CID 61211389) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound Name1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine
PubChem CID61211389
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine
SMILESCN1CCCC(NCc2ccc3ccccc3c2)C1
InChIInChI=1S/C17H22N2/c1-19-10-4-7-17(13-19)18-12-14-8-9-15-5-2-3-6-16(15)11-14/h2-3,5-6,8-9,11,17-18H,4,7,10,12-13H2,1H3
InChIKeyQIBPZEDMHVOUHW-UHFFFAOYSA-N
XLogP3.02
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3,4-dimethylphenyl)methyl]-1-methylpiperidin-3-amine
CID 61211231
N-[(3-chlorophenyl)methyl]-1-methylpiperidin-3-amine
CID 61210462
N-[(4-ethoxyphenyl)methyl]-1-methylpiperidin-3-amine
CID 61212892
N-(naphthalen-2-ylmethyl)cyclopropanamine;hydrochloride
CID 67542592
1-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-3-amine
CID 61212894
1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine
CID 43234184
1-methyl-N-[(1-methylpyrrol-3-yl)methyl]piperidin-3-amine
CID 66400036
N-[(4-ethoxyphenyl)methyl]-1-methylpyrrolidin-3-amine
CID 54950112
5-methoxy-2-[[(1-methylpiperidin-3-yl)amino]methyl]phenol
CID 61264001
(3R)-N-[[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]methyl]-1-methylpiperidin-3-amine
CID 95582573
N-[(2,5-dimethylphenyl)methyl]-1-methylpiperidin-3-amine
CID 54971762
N-[(2,3-difluorophenyl)methyl]-1-methylpiperidin-3-amine
CID 63667562

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine?
The IUPAC name of 1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine (CID 61211389) is 1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine.
What is the SMILES notation for 1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine?
The canonical SMILES for 1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine is CN1CCCC(NCc2ccc3ccccc3c2)C1.
What is the InChIKey of 1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine?
The InChIKey is QIBPZEDMHVOUHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-19-10-4-7-17(13-19)18-12-14-8-9-15-5-2-3-6-16(15)11-14/h2-3,5-6,8-9,11,17-18H,4,7,10,12-13H2,1H3.
What are the key properties of 1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine?
1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine has a molecular weight of 254.38 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 61211389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).