5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide

C11H24N2O3 — CID 106310722

IUPAC5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide
SMILESCC(CN)CCC(=O)NCCCOCCO
InChIInChI=1S/C11H24N2O3/c1-10(9-12)3-4-11(15)13-5-2-7-16-8-6-14/h10,14H,2-9,12H2,1H3,(H,13,15)
InChIKeyWIZNSGWDBANHMQ-UHFFFAOYSA-N
MW232.32 g/mol
LogP-0.12
Rot. Bonds10

About 5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide

5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide (PubChem CID 106310722) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide
PubChem CID106310722
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide
SMILESCC(CN)CCC(=O)NCCCOCCO
InChIInChI=1S/C11H24N2O3/c1-10(9-12)3-4-11(15)13-5-2-7-16-8-6-14/h10,14H,2-9,12H2,1H3,(H,13,15)
InChIKeyWIZNSGWDBANHMQ-UHFFFAOYSA-N
XLogP-0.12
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 5-0.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-amino-N-(4-hydroxybutyl)-4-methylpentanamide
CID 106842029
4-(2-aminoethyl)-N-[3-(2-hydroxyethoxy)propyl]-5-methylhexanamide
CID 106310740
7-amino-N-[3-(2-hydroxyethoxy)propyl]heptanamide
CID 106310658
3-(aminomethyl)-N-[3-(2-hydroxyethoxy)propyl]-5-methylhexanamide
CID 106310633
2-(aminomethyl)-N-[3-(2-hydroxyethoxy)propyl]-3-methylbutanamide
CID 106310631
5-[(5-amino-4-methylpentanoyl)amino]pentanoic acid
CID 82689538
2-[(5-amino-4-methylpentanoyl)amino]ethyl carbamate
CID 83210908
N-(5-amino-4-methylpentyl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 106152917
4-amino-N-(3-butoxypropyl)-3-methylbutanamide
CID 115737913
5-amino-N-(3-cyanopropyl)-4-methylpentanamide
CID 82010988
5-amino-4-methyl-N-[4-[methyl(propan-2-yl)amino]butyl]pentanamide
CID 82011389
4-amino-N-(3-propoxypropyl)pentanamide
CID 82942655

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide?
The IUPAC name of 5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide (CID 106310722) is 5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide.
What is the SMILES notation for 5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide?
The canonical SMILES for 5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide is CC(CN)CCC(=O)NCCCOCCO.
What is the InChIKey of 5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide?
The InChIKey is WIZNSGWDBANHMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-10(9-12)3-4-11(15)13-5-2-7-16-8-6-14/h10,14H,2-9,12H2,1H3,(H,13,15).
What are the key properties of 5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide?
5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide has a molecular weight of 232.32 g/mol, XLogP of -0.12, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[3-(2-hydroxyethoxy)propyl]-4-methylpentanamide is sourced from PubChem (CID 106310722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).