N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide

C14H26N2O — CID 55173315

IUPACN-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide
SMILESCC1CCC(CNCC(=O)N(C)C2CC2)CC1
InChIInChI=1S/C14H26N2O/c1-11-3-5-12(6-4-11)9-15-10-14(17)16(2)13-7-8-13/h11-13,15H,3-10H2,1-2H3
InChIKeyHJGKHPJBGJQDFE-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.02
Rot. Bonds5

About N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide

N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide (PubChem CID 55173315) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide
PubChem CID55173315
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide
SMILESCC1CCC(CNCC(=O)N(C)C2CC2)CC1
InChIInChI=1S/C14H26N2O/c1-11-3-5-12(6-4-11)9-15-10-14(17)16(2)13-7-8-13/h11-13,15H,3-10H2,1-2H3
InChIKeyHJGKHPJBGJQDFE-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride
CID 119689921
N-methyl-N-(4-methylcyclohexyl)-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 119689914
2-(cyclopropylmethylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 54870366
N-(cyclopropylmethyl)-1-(4-methylcyclohexyl)methanamine
CID 63001385
N-methyl-N-(4-methylcyclohexyl)-3-oxobutanamide
CID 18073230
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
2-iodo-N-methyl-N-(4-methylcyclohexyl)acetamide
CID 64786622
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride
CID 119926559
2-[(4-ethylcyclohexyl)methylamino]-N,N-dimethylacetamide
CID 60971732
3-chloro-N-methyl-N-(4-methylcyclohexyl)propanamide
CID 43346623
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide
CID 79607861
N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide
CID 62976669

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide (CID 55173315) is N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide is CC1CCC(CNCC(=O)N(C)C2CC2)CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide?
The InChIKey is HJGKHPJBGJQDFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11-3-5-12(6-4-11)9-15-10-14(17)16(2)13-7-8-13/h11-13,15H,3-10H2,1-2H3.
What are the key properties of N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide?
N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide is sourced from PubChem (CID 55173315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).