5-amino-N-cyclopropyl-2-ethylpentanamide

C10H20N2O — CID 112515117

IUPAC5-amino-N-cyclopropyl-2-ethylpentanamide
SMILESCCC(CCCN)C(=O)NC1CC1
InChIInChI=1S/C10H20N2O/c1-2-8(4-3-7-11)10(13)12-9-5-6-9/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyJVZJOZUOCMMFFQ-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds6

About 5-amino-N-cyclopropyl-2-ethylpentanamide

5-amino-N-cyclopropyl-2-ethylpentanamide (PubChem CID 112515117) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 5-amino-N-cyclopropyl-2-ethylpentanamide.

Molecular Properties

Compound Name5-amino-N-cyclopropyl-2-ethylpentanamide
PubChem CID112515117
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name5-amino-N-cyclopropyl-2-ethylpentanamide
SMILESCCC(CCCN)C(=O)NC1CC1
InChIInChI=1S/C10H20N2O/c1-2-8(4-3-7-11)10(13)12-9-5-6-9/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyJVZJOZUOCMMFFQ-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-N-cyclopentyl-2-ethylpentanamide
CID 112515263
5-amino-N-cycloheptyl-2-ethylpentanamide
CID 112515741
N-cyclopropyl-2-ethylbutanamide
CID 5151098
N-cyclopentyl-2-ethylhexanamide
CID 4146053
N-cyclooctyl-2-ethylhexanamide
CID 3989939
5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide
CID 104683788
N-(4-bromocyclohexyl)-2-ethylbutanamide
CID 114309036
2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide
CID 43653291
N-cyclooctyl-2-ethyl-8-hydroxy-6-methyl-7-oxooctanamide
CID 165053172
N-(3-aminocyclopentyl)-2-ethylbutanamide
CID 115267780
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-ethylhexanamide
CID 61233106
(2S)-5-amino-2-(2-ethylhexanoylamino)pentanoic acid
CID 18606616

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclopropyl-2-ethylpentanamide?
The IUPAC name of 5-amino-N-cyclopropyl-2-ethylpentanamide (CID 112515117) is 5-amino-N-cyclopropyl-2-ethylpentanamide.
What is the SMILES notation for 5-amino-N-cyclopropyl-2-ethylpentanamide?
The canonical SMILES for 5-amino-N-cyclopropyl-2-ethylpentanamide is CCC(CCCN)C(=O)NC1CC1.
What is the InChIKey of 5-amino-N-cyclopropyl-2-ethylpentanamide?
The InChIKey is JVZJOZUOCMMFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-8(4-3-7-11)10(13)12-9-5-6-9/h8-9H,2-7,11H2,1H3,(H,12,13).
What are the key properties of 5-amino-N-cyclopropyl-2-ethylpentanamide?
5-amino-N-cyclopropyl-2-ethylpentanamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclopropyl-2-ethylpentanamide is sourced from PubChem (CID 112515117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).