2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride

C14H27ClN2O — CID 119689921

IUPAC2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride
SMILESCC1CCC(N(C)C(=O)CNCC2CC2)CC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-11-3-7-13(8-4-11)16(2)14(17)10-15-9-12-5-6-12;/h11-13,15H,3-10H2,1-2H3;1H
InChIKeyIYCDKAJFMNMMSI-UHFFFAOYSA-N
MW274.84 g/mol
LogP2.44
Rot. Bonds5

About 2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride

2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride (PubChem CID 119689921) has the molecular formula C14H27ClN2O and a molecular weight of 274.84 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride
PubChem CID119689921
Molecular FormulaC14H27ClN2O
Molecular Weight274.84 g/mol
Exact Mass274.18
IUPAC Name2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride
SMILESCC1CCC(N(C)C(=O)CNCC2CC2)CC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-11-3-7-13(8-4-11)16(2)14(17)10-15-9-12-5-6-12;/h11-13,15H,3-10H2,1-2H3;1H
InChIKeyIYCDKAJFMNMMSI-UHFFFAOYSA-N
XLogP2.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.84
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide
CID 55173315
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
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride
CID 119926559
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
2-iodo-N-methyl-N-(4-methylcyclohexyl)acetamide
CID 64786622
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-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119912963

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride?
The IUPAC name of 2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride (CID 119689921) is 2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride is CC1CCC(N(C)C(=O)CNCC2CC2)CC1.Cl.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride?
The InChIKey is IYCDKAJFMNMMSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O.ClH/c1-11-3-7-13(8-4-11)16(2)14(17)10-15-9-12-5-6-12;/h11-13,15H,3-10H2,1-2H3;1H.
What are the key properties of 2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride?
2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride has a molecular weight of 274.84 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride is sourced from PubChem (CID 119689921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).