N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine

C16H28N4 — CID 106551809

IUPACN-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine
SMILESCc1cn(C2CCCCC2)c(N(C)C2CCCNC2)n1
InChIInChI=1S/C16H28N4/c1-13-12-20(14-7-4-3-5-8-14)16(18-13)19(2)15-9-6-10-17-11-15/h12,14-15,17H,3-11H2,1-2H3
InChIKeyCHBQCEGHMNKKOY-UHFFFAOYSA-N
MW276.43 g/mol
LogP2.88
Rot. Bonds3

About N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine

N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine (PubChem CID 106551809) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine.

Molecular Properties

Compound NameN-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine
PubChem CID106551809
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC NameN-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine
SMILESCc1cn(C2CCCCC2)c(N(C)C2CCCNC2)n1
InChIInChI=1S/C16H28N4/c1-13-12-20(14-7-4-3-5-8-14)16(18-13)19(2)15-9-6-10-17-11-15/h12,14-15,17H,3-11H2,1-2H3
InChIKeyCHBQCEGHMNKKOY-UHFFFAOYSA-N
XLogP2.88
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-ethylpiperidin-3-amine
CID 106551771
N-(1,4-dimethylimidazol-2-yl)-N-methylpiperidin-3-amine
CID 106551810
N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine
CID 106551845
N-ethyl-N-(4-methyl-1-phenylimidazol-2-yl)piperidin-3-amine
CID 106551788
N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine
CID 63643935
1-cyclopropyl-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553042
1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine
CID 106552551
4-chloro-N,6-dimethyl-N-[(3R)-piperidin-3-yl]pyrimidin-2-amine;hydrochloride
CID 71640856
1-cyclobutyl-4-methylimidazol-2-amine
CID 103840674
N-methyl-N-piperidin-3-ylpyridin-3-amine
CID 83698004
N-cyclohexyl-N-methylpiperidin-3-amine;dihydrochloride
CID 56831585
2-N,2-N,4-N-trimethyl-4-N-piperidin-3-ylpyrimidine-2,4-diamine
CID 64830287

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine?
The IUPAC name of N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine (CID 106551809) is N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine.
What is the SMILES notation for N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine?
The canonical SMILES for N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine is Cc1cn(C2CCCCC2)c(N(C)C2CCCNC2)n1.
What is the InChIKey of N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine?
The InChIKey is CHBQCEGHMNKKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-13-12-20(14-7-4-3-5-8-14)16(18-13)19(2)15-9-6-10-17-11-15/h12,14-15,17H,3-11H2,1-2H3.
What are the key properties of N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine?
N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine has a molecular weight of 276.43 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine is sourced from PubChem (CID 106551809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).