(2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone

C16H30N2O — CID 55160462

IUPAC(2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone
SMILESCCC1(C)CCN(C(=O)C2C(C)CCCC2N)CC1
InChIInChI=1S/C16H30N2O/c1-4-16(3)8-10-18(11-9-16)15(19)14-12(2)6-5-7-13(14)17/h12-14H,4-11,17H2,1-3H3
InChIKeyPRNGEYMSOPQMAN-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.79
Rot. Bonds2

About (2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone

(2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone (PubChem CID 55160462) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is (2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone
PubChem CID55160462
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name(2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone
SMILESCCC1(C)CCN(C(=O)C2C(C)CCCC2N)CC1
InChIInChI=1S/C16H30N2O/c1-4-16(3)8-10-18(11-9-16)15(19)14-12(2)6-5-7-13(14)17/h12-14H,4-11,17H2,1-3H3
InChIKeyPRNGEYMSOPQMAN-UHFFFAOYSA-N
XLogP2.79
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone with MolForge

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Related Compounds

cis-(1S,2R)-2-(4-ethyl-4-methylpiperidine-1-carbonyl)cyclopentane-1-carboxylic acid
CID 114092294
(2-amino-6-methylcyclohexyl)-(4-cyclopentylpiperazin-1-yl)methanone
CID 62782054
(2-amino-6-methylcyclohexyl)-(4-methoxypiperidin-1-yl)methanone
CID 62781343
(3-aminocyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone;hydrochloride
CID 119766741
[3-(aminomethyl)cyclohexyl]-(4-ethyl-4-methylpiperidin-1-yl)methanone
CID 63162410
[3-(2-aminoethyl)cyclohexyl]-(4-ethyl-4-methylpiperidin-1-yl)methanone
CID 63161750
(2-amino-6-methylcyclohexyl)-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone
CID 79170139
(4-ethyl-4-methylpiperidin-1-yl)-piperidin-4-ylmethanone
CID 63160104
[(2S,5R)-5-(aminomethyl)oxolan-2-yl]-(4-ethyl-4-methylpiperidin-1-yl)methanone
CID 120791432
7-(2-amino-6-methylcyclohexanecarbonyl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 79096310
2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylcyclohexane-1-carboxamide
CID 62781980
(2-amino-6-methylcyclohexyl)-[2-(3-hydroxypropyl)pyrrolidin-1-yl]methanone
CID 62781550

Frequently Asked Questions

What is the IUPAC name of (2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone?
The IUPAC name of (2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone (CID 55160462) is (2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone?
The canonical SMILES for (2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone is CCC1(C)CCN(C(=O)C2C(C)CCCC2N)CC1.
What is the InChIKey of (2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone?
The InChIKey is PRNGEYMSOPQMAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-4-16(3)8-10-18(11-9-16)15(19)14-12(2)6-5-7-13(14)17/h12-14H,4-11,17H2,1-3H3.
What are the key properties of (2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone?
(2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone has a molecular weight of 266.43 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6-methylcyclohexyl)-(4-ethyl-4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 55160462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).