N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide

C16H30N2O — CID 106828141

IUPACN-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide
SMILESCCN(CC1CCCCN1)C(=O)C1(C)CCCCC1
InChIInChI=1S/C16H30N2O/c1-3-18(13-14-9-5-8-12-17-14)15(19)16(2)10-6-4-7-11-16/h14,17H,3-13H2,1-2H3
InChIKeyUTBAEPUEWHWCGQ-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.95
Rot. Bonds4

About N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide

N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide (PubChem CID 106828141) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide
PubChem CID106828141
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide
SMILESCCN(CC1CCCCN1)C(=O)C1(C)CCCCC1
InChIInChI=1S/C16H30N2O/c1-3-18(13-14-9-5-8-12-17-14)15(19)16(2)10-6-4-7-11-16/h14,17H,3-13H2,1-2H3
InChIKeyUTBAEPUEWHWCGQ-UHFFFAOYSA-N
XLogP2.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide
CID 106608662
1,3-diethyl-1-(piperidin-2-ylmethyl)urea
CID 106629771
N-(piperidin-2-ylmethyl)-N-propylcyclooctanecarboxamide
CID 106625676
2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106609305
1-ethyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)cyclopentane-1-carboxamide
CID 106611291
1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide
CID 106826694
2-cycloheptyl-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625612
(2S)-N-ethyl-N-(piperidin-2-ylmethyl)oxolane-2-carboxamide
CID 106625979
N-(azepan-2-ylmethyl)-N-ethylethanamine
CID 4715268
N-ethyl-N-(pyrrolidin-2-ylmethyl)prop-2-ynamide
CID 106608800
2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625526
N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106610345

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide?
The IUPAC name of N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide (CID 106828141) is N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide?
The canonical SMILES for N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide is CCN(CC1CCCCN1)C(=O)C1(C)CCCCC1.
What is the InChIKey of N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide?
The InChIKey is UTBAEPUEWHWCGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-3-18(13-14-9-5-8-12-17-14)15(19)16(2)10-6-4-7-11-16/h14,17H,3-13H2,1-2H3.
What are the key properties of N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide?
N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 106828141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).