2-amino-N-(2-propylpentyl)acetamide

C10H22N2O — CID 21121500

IUPAC2-amino-N-(2-propylpentyl)acetamide
SMILESCCCC(CCC)CNC(=O)CN
InChIInChI=1S/C10H22N2O/c1-3-5-9(6-4-2)8-12-10(13)7-11/h9H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyHWDNSBMGGBIQQL-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.28
Rot. Bonds7

About 2-amino-N-(2-propylpentyl)acetamide

2-amino-N-(2-propylpentyl)acetamide (PubChem CID 21121500) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-N-(2-propylpentyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-propylpentyl)acetamide
PubChem CID21121500
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-N-(2-propylpentyl)acetamide
SMILESCCCC(CCC)CNC(=O)CN
InChIInChI=1S/C10H22N2O/c1-3-5-9(6-4-2)8-12-10(13)7-11/h9H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyHWDNSBMGGBIQQL-UHFFFAOYSA-N
XLogP1.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Valrocemide
CID 6918293
Valeramide, N-(2-(dimethylamino)ethyl)-2-propyl-
CID 200807
Valeramide, N,2-dipropyl-
CID 200919
Acetamide, 2-amino-N-dodecyl-
CID 10198703
cis-1,4-Bis(acetamidomethyl)cyclohexane
CID 299429
Valeramide, N-isobutyl-2-propyl-
CID 211202
Acetamide, N-(3-propyl-2-hexyl)-
CID 40203
Valeramide, N-butyl-2-propyl-
CID 200921
Piperazine, 1-(2-propylvaleryl)-
CID 201027
N-(2-Propylpentyl)ethanimidic acid
CID 218531
(2S)-2-amino-N-hexyl-3-methylbutanamide
CID 53855464
(R)-2-Amino-N-(cyclohexylmethyl)-3-methylbutanamide
CID 54757478

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-propylpentyl)acetamide?
The IUPAC name of 2-amino-N-(2-propylpentyl)acetamide (CID 21121500) is 2-amino-N-(2-propylpentyl)acetamide.
What is the SMILES notation for 2-amino-N-(2-propylpentyl)acetamide?
The canonical SMILES for 2-amino-N-(2-propylpentyl)acetamide is CCCC(CCC)CNC(=O)CN.
What is the InChIKey of 2-amino-N-(2-propylpentyl)acetamide?
The InChIKey is HWDNSBMGGBIQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-5-9(6-4-2)8-12-10(13)7-11/h9H,3-8,11H2,1-2H3,(H,12,13).
What are the key properties of 2-amino-N-(2-propylpentyl)acetamide?
2-amino-N-(2-propylpentyl)acetamide has a molecular weight of 186.30 g/mol, XLogP of 1.28, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-propylpentyl)acetamide is sourced from PubChem (CID 21121500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).