N-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine

C17H22N2 — CID 115118209

IUPACN-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine
SMILESCc1ccc2cc(CNC3CCCNC3)ccc2c1
InChIInChI=1S/C17H22N2/c1-13-4-6-16-10-14(5-7-15(16)9-13)11-19-17-3-2-8-18-12-17/h4-7,9-10,17-19H,2-3,8,11-12H2,1H3
InChIKeyOYMDKNMYZDZHHW-UHFFFAOYSA-N
MW254.38 g/mol
LogP2.99
Rot. Bonds3

About N-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine

N-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine (PubChem CID 115118209) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine.

Molecular Properties

Compound NameN-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine
PubChem CID115118209
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine
SMILESCc1ccc2cc(CNC3CCCNC3)ccc2c1
InChIInChI=1S/C17H22N2/c1-13-4-6-16-10-14(5-7-15(16)9-13)11-19-17-3-2-8-18-12-17/h4-7,9-10,17-19H,2-3,8,11-12H2,1H3
InChIKeyOYMDKNMYZDZHHW-UHFFFAOYSA-N
XLogP2.99
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[4-(methylsulfonylmethyl)phenyl]methyl]piperidin-3-amine
CID 138001952
(3R)-N-(pyridin-4-ylmethyl)piperidin-3-amine;trihydrochloride
CID 53256507
N-[(6-bromo-3-pyridinyl)methyl]piperidin-3-amine
CID 71636466
N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine
CID 115209974
(3R)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-amine
CID 95228881
N-(thiophen-3-ylmethyl)piperidin-3-amine
CID 63248070
(3S)-N-[(6-bromo-3-pyridinyl)methyl]piperidin-3-amine;hydrochloride
CID 71636461
(3S)-N-[(6-chloro-3-pyridinyl)methyl]piperidin-3-amine;hydrochloride
CID 71639863
2-(4-methylphenyl)-N-[(3R)-piperidin-3-yl]acetamide
CID 113436646
N-[(3-nitrophenyl)methyl]piperidin-3-amine
CID 55083688
(3S)-N-(pyridin-3-ylmethyl)piperidin-3-amine
CID 53256527
2-[(6-methylnaphthalen-2-yl)methyl]morpholine
CID 116927898

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine?
The IUPAC name of N-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine (CID 115118209) is N-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine.
What is the SMILES notation for N-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine?
The canonical SMILES for N-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine is Cc1ccc2cc(CNC3CCCNC3)ccc2c1.
What is the InChIKey of N-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine?
The InChIKey is OYMDKNMYZDZHHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-13-4-6-16-10-14(5-7-15(16)9-13)11-19-17-3-2-8-18-12-17/h4-7,9-10,17-19H,2-3,8,11-12H2,1H3.
What are the key properties of N-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine?
N-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine has a molecular weight of 254.38 g/mol, XLogP of 2.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylnaphthalen-2-yl)methyl]piperidin-3-amine is sourced from PubChem (CID 115118209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).