2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide

C14H26N2O — CID 103812610

IUPAC2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide
SMILESCCC1(CNC(=O)CNCC2CC2)CCCC1
InChIInChI=1S/C14H26N2O/c1-2-14(7-3-4-8-14)11-16-13(17)10-15-9-12-5-6-12/h12,15H,2-11H2,1H3,(H,16,17)
InChIKeyXDJQFQXOFOCUDD-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.07
Rot. Bonds7

About 2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide

2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide (PubChem CID 103812610) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide
PubChem CID103812610
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide
SMILESCCC1(CNC(=O)CNCC2CC2)CCCC1
InChIInChI=1S/C14H26N2O/c1-2-14(7-3-4-8-14)11-16-13(17)10-15-9-12-5-6-12/h12,15H,2-11H2,1H3,(H,16,17)
InChIKeyXDJQFQXOFOCUDD-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride
CID 119821719
2-(cyclopropylmethylamino)-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]acetamide;hydrochloride
CID 119820320
2-(cyclopropylmethylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide
CID 114112932
N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
CID 103812596
N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide
CID 63821683
2-(cyclopropylmethylamino)-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
CID 65119831
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-hydroxycyclopentyl)methylamino]acetamide
CID 65109211
2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103797853
2-(cyclopropylmethylamino)-1-(4,4-diethylpiperidin-1-yl)ethanone
CID 63163435
N-(cyclopropylmethyl)-2-[(1-hydroxycyclohexyl)methylamino]acetamide
CID 65108692

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide (CID 103812610) is 2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide is CCC1(CNC(=O)CNCC2CC2)CCCC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide?
The InChIKey is XDJQFQXOFOCUDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-14(7-3-4-8-14)11-16-13(17)10-15-9-12-5-6-12/h12,15H,2-11H2,1H3,(H,16,17).
What are the key properties of 2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide?
2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.07, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide is sourced from PubChem (CID 103812610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).