3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine

C16H37N3 — CID 175444164

IUPAC3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine
SMILESCCCCCCCC(CC)N(CCC)NCCCN
InChIInChI=1S/C16H37N3/c1-4-7-8-9-10-12-16(6-3)19(15-5-2)18-14-11-13-17/h16,18H,4-15,17H2,1-3H3
InChIKeyNJKFBICYZSPKTN-UHFFFAOYSA-N
MW271.49 g/mol
LogP3.69
Rot. Bonds14

About 3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine

3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine (PubChem CID 175444164) has the molecular formula C16H37N3 and a molecular weight of 271.49 g/mol. Its IUPAC name is 3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine.

Molecular Properties

Compound Name3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine
PubChem CID175444164
Molecular FormulaC16H37N3
Molecular Weight271.49 g/mol
Exact Mass271.30
IUPAC Name3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine
SMILESCCCCCCCC(CC)N(CCC)NCCCN
InChIInChI=1S/C16H37N3/c1-4-7-8-9-10-12-16(6-3)19(15-5-2)18-14-11-13-17/h16,18H,4-15,17H2,1-3H3
InChIKeyNJKFBICYZSPKTN-UHFFFAOYSA-N
XLogP3.69
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.49
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2-decan-3-yl-2-propylhydrazinyl)methanamine
CID 175444199
N'-(3-aminopropyl)-N'-tetratriacontan-16-ylpropane-1,3-diamine
CID 88511358
1-N,1-N'-bis(3-aminopropyl)octane-1,1-diamine
CID 57162858
1-N,1-N'-bis(3-aminopropyl)-1-N'-dodecylpropane-1,1-diamine
CID 141297080
1-N,1-N'-bis(3-aminopropyl)-1-N'-octylpropane-1,1-diamine
CID 141457233
pentadecan-1-amine;hydrobromide
CID 173087623
tetracosan-1-amine;hydrobromide
CID 175600580
N'-heptyl-N'-pentan-3-ylethane-1,2-diamine
CID 63760495
1-N,1-N-di(nonyl)decane-1,3,10-triamine
CID 156535844
9,10-dioctylhenicosan-1-amine
CID 123803716
octadecane-1,5-diamine
CID 154229011
undecane-1,6-diamine
CID 18419788

Frequently Asked Questions

What is the IUPAC name of 3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine?
The IUPAC name of 3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine (CID 175444164) is 3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine.
What is the SMILES notation for 3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine?
The canonical SMILES for 3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine is CCCCCCCC(CC)N(CCC)NCCCN.
What is the InChIKey of 3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine?
The InChIKey is NJKFBICYZSPKTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H37N3/c1-4-7-8-9-10-12-16(6-3)19(15-5-2)18-14-11-13-17/h16,18H,4-15,17H2,1-3H3.
What are the key properties of 3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine?
3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine has a molecular weight of 271.49 g/mol, XLogP of 3.69, 14 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-decan-3-yl-2-propylhydrazinyl)propan-1-amine is sourced from PubChem (CID 175444164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).