2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride

C14H27ClN2O — CID 119716167

IUPAC2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride
SMILESCCC1CCC(NC(=O)CNCC2CC2)CC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-2-11-5-7-13(8-6-11)16-14(17)10-15-9-12-3-4-12;/h11-13,15H,2-10H2,1H3,(H,16,17);1H
InChIKeyJZBJCFUPYMGJTM-UHFFFAOYSA-N
MW274.84 g/mol
LogP2.49
Rot. Bonds6

About 2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride

2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride (PubChem CID 119716167) has the molecular formula C14H27ClN2O and a molecular weight of 274.84 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride
PubChem CID119716167
Molecular FormulaC14H27ClN2O
Molecular Weight274.84 g/mol
Exact Mass274.18
IUPAC Name2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride
SMILESCCC1CCC(NC(=O)CNCC2CC2)CC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-2-11-5-7-13(8-6-11)16-14(17)10-15-9-12-3-4-12;/h11-13,15H,2-10H2,1H3,(H,16,17);1H
InChIKeyJZBJCFUPYMGJTM-UHFFFAOYSA-N
XLogP2.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.84
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide
CID 63492902
N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667
2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 54917428
2-(4-aminocyclohexyl)-N-(4-ethylcyclohexyl)acetamide
CID 62782919
1-cyclopropyl-3-[(4-ethylcyclohexyl)methyl]urea
CID 115590484
2-[2-[(4-ethylcyclohexyl)amino]-2-oxoethoxy]acetic acid
CID 60706988
N-(oxan-4-yl)-2-(oxan-4-ylmethylamino)acetamide
CID 63712370
4-amino-N-(4-ethylcyclohexyl)pentanamide;hydrochloride
CID 120560101
2-anilino-N-(4-ethylcyclohexyl)acetamide
CID 61470089
2-[(4-ethylcyclohexyl)methylamino]-N,N-dimethylacetamide
CID 60971732
ethyl 2-[(4-ethylcyclohexyl)methylamino]acetate
CID 55025429
4-chloro-N-(4-ethylcyclohexyl)butanamide
CID 63308231

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride (CID 119716167) is 2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride is CCC1CCC(NC(=O)CNCC2CC2)CC1.Cl.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride?
The InChIKey is JZBJCFUPYMGJTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O.ClH/c1-2-11-5-7-13(8-6-11)16-14(17)10-15-9-12-3-4-12;/h11-13,15H,2-10H2,1H3,(H,16,17);1H.
What are the key properties of 2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride?
2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride has a molecular weight of 274.84 g/mol, XLogP of 2.49, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride is sourced from PubChem (CID 119716167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).