2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide

C16H30N2O — CID 107418498

IUPAC2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide
SMILESCNC1(CC(=O)NCC2CCCC2C)CCCCC1
InChIInChI=1S/C16H30N2O/c1-13-7-6-8-14(13)12-18-15(19)11-16(17-2)9-4-3-5-10-16/h13-14,17H,3-12H2,1-2H3,(H,18,19)
InChIKeyFLNUUCLSERCCQN-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.85
Rot. Bonds5

About 2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide

2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide (PubChem CID 107418498) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide
PubChem CID107418498
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide
SMILESCNC1(CC(=O)NCC2CCCC2C)CCCCC1
InChIInChI=1S/C16H30N2O/c1-13-7-6-8-14(13)12-18-15(19)11-16(17-2)9-4-3-5-10-16/h13-14,17H,3-12H2,1-2H3,(H,18,19)
InChIKeyFLNUUCLSERCCQN-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-3-cyclopentylpropanamide
CID 835664
3-cyclohexyl-N-[3-(dimethylamino)propyl]propanamide
CID 2582372
3-cyclopentyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide
CID 976290
2-cyclohexyl-N-cyclopentylacetamide
CID 2285482
(1R,11S)-2-(2-cyclopentylacetyl)-2,9-diazabicyclo[9.4.0]pentadecan-10-one
CID 110201220
(1S,11R)-2-(cyclopentanecarbonyl)-2,9-diazabicyclo[9.4.0]pentadecan-10-one
CID 110201211
3-cyclohexyl-N-cyclopentylpropanamide
CID 803816
(1S,11R)-2-(3-cyclopentylpropanoyl)-2,9-diazabicyclo[9.4.0]pentadecan-10-one
CID 110201214
3-(tert-butylamino)-3-cyclohexyl-2,2-difluoro-N-propan-2-ylpropanamide
CID 58331669
Propanamide, 3-cyclopentyl-N-octyl-
CID 4097409
Cyclohexanecarboxamide, n-nonyl-
CID 543315
2-[1-(methylamino)cyclohexyl]-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 65242254

Frequently Asked Questions

What is the IUPAC name of 2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide?
The IUPAC name of 2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide (CID 107418498) is 2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide?
The canonical SMILES for 2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide is CNC1(CC(=O)NCC2CCCC2C)CCCCC1.
What is the InChIKey of 2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide?
The InChIKey is FLNUUCLSERCCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-13-7-6-8-14(13)12-18-15(19)11-16(17-2)9-4-3-5-10-16/h13-14,17H,3-12H2,1-2H3,(H,18,19).
What are the key properties of 2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide?
2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide has a molecular weight of 266.43 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide is sourced from PubChem (CID 107418498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).