N-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine

C17H22N2 — CID 106633869

IUPACN-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine
SMILESc1ccc2c(CNCC3CCCCN3)cccc2c1
InChIInChI=1S/C17H22N2/c1-2-10-17-14(6-1)7-5-8-15(17)12-18-13-16-9-3-4-11-19-16/h1-2,5-8,10,16,18-19H,3-4,9,11-13H2
InChIKeyBYKANFJREPZVKF-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.07
Rot. Bonds4

About N-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine

N-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine (PubChem CID 106633869) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine.

Molecular Properties

Compound NameN-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine
PubChem CID106633869
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine
SMILESc1ccc2c(CNCC3CCCCN3)cccc2c1
InChIInChI=1S/C17H22N2/c1-2-10-17-14(6-1)7-5-8-15(17)12-18-13-16-9-3-4-11-19-16/h1-2,5-8,10,16,18-19H,3-4,9,11-13H2
InChIKeyBYKANFJREPZVKF-UHFFFAOYSA-N
XLogP3.07
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-chlorophenyl)methyl]-1-[(2R)-piperidin-2-yl]methanamine
CID 95731898
2-[(pyrrolidin-2-ylmethylamino)methyl]phenol
CID 103846509
1-cyclobutyl-N-(naphthalen-1-ylmethyl)methanamine
CID 43298553
N-[(1-methylindol-3-yl)methyl]-1-piperidin-2-ylmethanamine
CID 115209330
(2R)-N-(naphthalen-1-ylmethyl)piperidine-2-carboxamide
CID 103808745
2-naphthalen-1-yl-1-[4-[[4-[[(2S)-pyrrolidin-2-yl]methylamino]butylamino]methyl]piperidin-1-yl]ethanone;hydrochloride
CID 139906866
2-(1H-indol-3-yl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106632947
2-naphthalen-1-ylpiperidine
CID 4209523
N-(naphthalen-1-ylmethyl)-2-piperidin-4-ylethanamine
CID 115211649
(2S)-2-naphthalen-1-ylazepane
CID 7048283
N-(naphthalen-1-ylmethyl)cycloheptanamine;hydrochloride
CID 17294536
N-(naphthalen-1-ylmethyl)-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106603263

Frequently Asked Questions

What is the IUPAC name of N-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine?
The IUPAC name of N-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine (CID 106633869) is N-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine.
What is the SMILES notation for N-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine?
The canonical SMILES for N-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine is c1ccc2c(CNCC3CCCCN3)cccc2c1.
What is the InChIKey of N-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine?
The InChIKey is BYKANFJREPZVKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-2-10-17-14(6-1)7-5-8-15(17)12-18-13-16-9-3-4-11-19-16/h1-2,5-8,10,16,18-19H,3-4,9,11-13H2.
What are the key properties of N-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine?
N-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine has a molecular weight of 254.38 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(naphthalen-1-ylmethyl)-1-piperidin-2-ylmethanamine is sourced from PubChem (CID 106633869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).