2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide

C13H26N2O — CID 54773137

IUPAC2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide
SMILESCCCCC(CC)CNC(=O)CNC1CC1
InChIInChI=1S/C13H26N2O/c1-3-5-6-11(4-2)9-15-13(16)10-14-12-7-8-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyAEHONAGTEZYVND-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.07
Rot. Bonds9

About 2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide

2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide (PubChem CID 54773137) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide
PubChem CID54773137
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide
SMILESCCCCC(CC)CNC(=O)CNC1CC1
InChIInChI=1S/C13H26N2O/c1-3-5-6-11(4-2)9-15-13(16)10-14-12-7-8-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyAEHONAGTEZYVND-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylhexyl)cyclopropanamine
CID 43163806
N-butyl-2-(cyclopropylamino)acetamide
CID 54773122
N'-cyclododecyl-N-[(2S)-2-ethylhexyl]butanediamide
CID 7298055
1-(2-ethylhexyl)-3-(4-hydroxycyclohexyl)urea
CID 75885262
calcium;N-(2-ethylhexyl)-3-oxobutanamide;hydride
CID 173102099
2-(2-ethylhexylamino)-N-(2-methylpropyl)acetamide
CID 112683030
N-(2-ethyldodecyl)cyclopropanamine
CID 63521510
N-(2-ethylhexyl)-4-propan-2-ylcyclohexan-1-amine
CID 55200354
2-(cyclopropylamino)-N-(2,3-dimethylbutyl)acetamide
CID 64598291
5-(2-ethylhexylamino)-5-oxopentanoic acid
CID 4181990
4-amino-N-(2-ethylhexyl)butanamide
CID 61249429
N-(2-ethylhexyl)-4-propylcyclohexan-1-amine
CID 43080495

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide (CID 54773137) is 2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide is CCCCC(CC)CNC(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide?
The InChIKey is AEHONAGTEZYVND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-5-6-11(4-2)9-15-13(16)10-14-12-7-8-12/h11-12,14H,3-10H2,1-2H3,(H,15,16).
What are the key properties of 2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide?
2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide has a molecular weight of 226.36 g/mol, XLogP of 2.07, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(2-ethylhexyl)acetamide is sourced from PubChem (CID 54773137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).