N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine

C15H30N2 — CID 163161369

IUPACN,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine
SMILESCC1CCCCC1CN1CCC(N(C)C)CC1
InChIInChI=1S/C15H30N2/c1-13-6-4-5-7-14(13)12-17-10-8-15(9-11-17)16(2)3/h13-15H,4-12H2,1-3H3
InChIKeyMFAVBZMYVMKWHK-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.84
Rot. Bonds3

About N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine

N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine (PubChem CID 163161369) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine
PubChem CID163161369
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine
SMILESCC1CCCCC1CN1CCC(N(C)C)CC1
InChIInChI=1S/C15H30N2/c1-13-6-4-5-7-14(13)12-17-10-8-15(9-11-17)16(2)3/h13-15H,4-12H2,1-3H3
InChIKeyMFAVBZMYVMKWHK-UHFFFAOYSA-N
XLogP2.84
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2-aminocyclopentyl)methyl]-N,N-dimethylpiperidin-4-amine
CID 62616122
N-methyl-N-[1-[[(1R,2R)-2-methylcyclohexyl]methyl]piperidin-4-yl]ethanesulfonamide
CID 124828912
N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine
CID 107418810
1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine
CID 121338360
1-[(2-methylcyclohexyl)methyl]azetidin-3-ol
CID 131175766
methyl (2R)-2-hydroxy-2-[1-[[(1S,2R)-2-methylcyclohexyl]methyl]piperidin-4-yl]acetate
CID 124828899
1-[1-[(2-methylcyclohexyl)methyl]pyrrolidin-3-yl]piperazine
CID 120968406
N-cyclopropyl-1-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine
CID 107420794
[2-[(4-methylpiperidin-1-yl)methyl]cyclohexyl]methanol
CID 104550202
N,N-dimethyl-1-[[2-(propylamino)cyclohexyl]methyl]pyrrolidin-3-amine
CID 55160102
[3-methyl-1-[(2-methylcyclohexyl)methyl]pyrrolidin-3-yl]methanamine
CID 120780293
1-[[(1R,2R)-2-(piperidin-1-ylmethyl)cyclohexyl]methyl]piperidine
CID 22812101

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine (CID 163161369) is N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine is CC1CCCCC1CN1CCC(N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine?
The InChIKey is MFAVBZMYVMKWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13-6-4-5-7-14(13)12-17-10-8-15(9-11-17)16(2)3/h13-15H,4-12H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine?
N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine has a molecular weight of 238.42 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(2-methylcyclohexyl)methyl]piperidin-4-amine is sourced from PubChem (CID 163161369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).