2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride

C14H27ClN2O — CID 119821719

IUPAC2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride
SMILESCCCC1(CNC(=O)CNCC2CC2)CCC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-2-6-14(7-3-8-14)11-16-13(17)10-15-9-12-4-5-12;/h12,15H,2-11H2,1H3,(H,16,17);1H
InChIKeyDBIXEIXPQWAZPZ-UHFFFAOYSA-N
MW274.84 g/mol
LogP2.49
Rot. Bonds8

About 2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride

2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride (PubChem CID 119821719) has the molecular formula C14H27ClN2O and a molecular weight of 274.84 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride
PubChem CID119821719
Molecular FormulaC14H27ClN2O
Molecular Weight274.84 g/mol
Exact Mass274.18
IUPAC Name2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride
SMILESCCCC1(CNC(=O)CNCC2CC2)CCC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-2-6-14(7-3-8-14)11-16-13(17)10-15-9-12-4-5-12;/h12,15H,2-11H2,1H3,(H,16,17);1H
InChIKeyDBIXEIXPQWAZPZ-UHFFFAOYSA-N
XLogP2.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
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

2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103812610
2-(cyclopropylmethylamino)-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]acetamide;hydrochloride
CID 119820320
2-(cyclopropylmethylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide
CID 114112932
2-(cyclopropylmethylamino)-N-[(2-methyloxolan-2-yl)methyl]acetamide;hydrochloride
CID 119782237
2-(cyclopropylmethylamino)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide;hydrochloride
CID 119682315
N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide
CID 63821683
2-(cyclopropylmethylamino)-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
CID 65119831
N-(cyclopropylmethyl)-2-[(1-hydroxycyclopentyl)methylamino]acetamide
CID 65109211
2-(2-methoxyethylamino)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]acetamide
CID 119812143
N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide
CID 65108692
2-(cyclopropylmethylamino)-N-[[1-(4-fluorophenyl)cyclopentyl]methyl]acetamide;hydrochloride
CID 119731159
N-[[1-(2-hydroxyethyl)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride
CID 119817808

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride (CID 119821719) is 2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride is CCCC1(CNC(=O)CNCC2CC2)CCC1.Cl.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride?
The InChIKey is DBIXEIXPQWAZPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O.ClH/c1-2-6-14(7-3-8-14)11-16-13(17)10-15-9-12-4-5-12;/h12,15H,2-11H2,1H3,(H,16,17);1H.
What are the key properties of 2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride?
2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride has a molecular weight of 274.84 g/mol, XLogP of 2.49, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride is sourced from PubChem (CID 119821719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).