2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine

C18H24N2 — CID 115145390

IUPAC2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine
SMILESCc1ccc2cc(NC3CCNC(C)(C)C3)ccc2c1
InChIInChI=1S/C18H24N2/c1-13-4-5-15-11-16(7-6-14(15)10-13)20-17-8-9-19-18(2,3)12-17/h4-7,10-11,17,19-20H,8-9,12H2,1-3H3
InChIKeyRFTKGJMHULRFRE-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.09
Rot. Bonds2

About 2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine

2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine (PubChem CID 115145390) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine
PubChem CID115145390
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine
SMILESCc1ccc2cc(NC3CCNC(C)(C)C3)ccc2c1
InChIInChI=1S/C18H24N2/c1-13-4-5-15-11-16(7-6-14(15)10-13)20-17-8-9-19-18(2,3)12-17/h4-7,10-11,17,19-20H,8-9,12H2,1-3H3
InChIKeyRFTKGJMHULRFRE-UHFFFAOYSA-N
XLogP4.09
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethylsulfanylphenyl)-2,2-dimethylpiperidin-4-amine
CID 115145366
N-(3,4-difluorophenyl)-5,5-dimethylpyrrolidin-3-amine
CID 115145682
2,2-dimethyl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine
CID 115145488
N-(6-methoxynaphthalen-2-yl)piperidin-4-amine
CID 115118397
N-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine
CID 115145666
N-(4-methylphenyl)pyrrolidin-3-amine
CID 68925011
N-(3-methylphenyl)piperidin-4-amine;dihydrochloride
CID 66545678
N-(3,3-dimethylcyclopentyl)-2-methyl-3H-benzimidazol-5-amine
CID 80706215
(6-methylnaphthalen-2-yl)hydrazine
CID 59593900
3-bromo-N-(3,3-dimethylcyclopentyl)-4-methylaniline
CID 80706050
3-chloro-N-(3,3-dimethylcyclopentyl)-4-methylaniline
CID 80692538
N-(3,3-dimethylcyclopentyl)-4-fluoro-3-methylaniline
CID 80705669

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine?
The IUPAC name of 2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine (CID 115145390) is 2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine.
What is the SMILES notation for 2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine?
The canonical SMILES for 2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine is Cc1ccc2cc(NC3CCNC(C)(C)C3)ccc2c1.
What is the InChIKey of 2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine?
The InChIKey is RFTKGJMHULRFRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-13-4-5-15-11-16(7-6-14(15)10-13)20-17-8-9-19-18(2,3)12-17/h4-7,10-11,17,19-20H,8-9,12H2,1-3H3.
What are the key properties of 2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine?
2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine has a molecular weight of 268.40 g/mol, XLogP of 4.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine is sourced from PubChem (CID 115145390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).