N-(3-aminopropyl)-N-cyclopropyloctanamide

C14H28N2O — CID 43136708

IUPACN-(3-aminopropyl)-N-cyclopropyloctanamide
SMILESCCCCCCCC(=O)N(CCCN)C1CC1
InChIInChI=1S/C14H28N2O/c1-2-3-4-5-6-8-14(17)16(12-7-11-15)13-9-10-13/h13H,2-12,15H2,1H3
InChIKeyIYWUVOSTWPVHTA-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.69
Rot. Bonds10

About N-(3-aminopropyl)-N-cyclopropyloctanamide

N-(3-aminopropyl)-N-cyclopropyloctanamide (PubChem CID 43136708) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclopropyloctanamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclopropyloctanamide
PubChem CID43136708
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(3-aminopropyl)-N-cyclopropyloctanamide
SMILESCCCCCCCC(=O)N(CCCN)C1CC1
InChIInChI=1S/C14H28N2O/c1-2-3-4-5-6-8-14(17)16(12-7-11-15)13-9-10-13/h13H,2-12,15H2,1H3
InChIKeyIYWUVOSTWPVHTA-UHFFFAOYSA-N
XLogP2.69
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Lauramidopropyl Dimethylamine
CID 51392
Stearamidopropyl Dimethylamine
CID 62109
Myristamidopropyl Dimethylamine
CID 170759
Budmunchiamine L4
CID 5315523
Budmunchiamine A
CID 373662
Palmitamidopropyl Dimethylamine
CID 38313
Behenic acid dimethylaminopropylamide
CID 108912
Hexadecanoic Acid Isopropylamide
CID 5063962
Trimethyl-[3-(octadecanoylamino)propyl]azanium iodide
CID 21800003
Trimethyl-[3-(tetradecanoylamino)propyl]azanium iodide
CID 72196403
Hexadecanamide, N-(3-aminopropyl)-
CID 78611
Dodecanamide, N-(3-aminopropyl)-
CID 82593

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclopropyloctanamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclopropyloctanamide (CID 43136708) is N-(3-aminopropyl)-N-cyclopropyloctanamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclopropyloctanamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclopropyloctanamide is CCCCCCCC(=O)N(CCCN)C1CC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclopropyloctanamide?
The InChIKey is IYWUVOSTWPVHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-3-4-5-6-8-14(17)16(12-7-11-15)13-9-10-13/h13H,2-12,15H2,1H3.
What are the key properties of N-(3-aminopropyl)-N-cyclopropyloctanamide?
N-(3-aminopropyl)-N-cyclopropyloctanamide has a molecular weight of 240.39 g/mol, XLogP of 2.69, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cyclopropyloctanamide is sourced from PubChem (CID 43136708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).