N-amino-N-(dodecylamino)propan-1-amine

C15H35N3 — CID 54093917

IUPACN-amino-N-(dodecylamino)propan-1-amine
SMILESCCCCCCCCCCCCNN(N)CCC
InChIInChI=1S/C15H35N3/c1-3-5-6-7-8-9-10-11-12-13-14-17-18(16)15-4-2/h17H,3-16H2,1-2H3
InChIKeyMVTMIKGWEWTIOM-UHFFFAOYSA-N
MW257.47 g/mol
LogP4.00
Rot. Bonds14

About N-amino-N-(dodecylamino)propan-1-amine

N-amino-N-(dodecylamino)propan-1-amine (PubChem CID 54093917) has the molecular formula C15H35N3 and a molecular weight of 257.47 g/mol. Its IUPAC name is N-amino-N-(dodecylamino)propan-1-amine.

Molecular Properties

Compound NameN-amino-N-(dodecylamino)propan-1-amine
PubChem CID54093917
Molecular FormulaC15H35N3
Molecular Weight257.47 g/mol
Exact Mass257.28
IUPAC NameN-amino-N-(dodecylamino)propan-1-amine
SMILESCCCCCCCCCCCCNN(N)CCC
InChIInChI=1S/C15H35N3/c1-3-5-6-7-8-9-10-11-12-13-14-17-18(16)15-4-2/h17H,3-16H2,1-2H3
InChIKeyMVTMIKGWEWTIOM-UHFFFAOYSA-N
XLogP4.00
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.47
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-ethyl-2-octadecyl-1-propylhydrazine;hydrochloride
CID 174390243
N-amino-N-(methylamino)propan-1-amine
CID 54265310
nonylhydrazine
CID 12557540
N-hexylhexan-1-amine;methanamine
CID 22649908
azane;N-hexyldecan-1-amine;dihydroiodide
CID 173206397
1-ethyl-1-methyl-2-pentylhydrazine
CID 126538474
N-hexyltridecan-1-amine
CID 87659278
1-decyl-2-octylhydrazine
CID 154085192
octane;N-octylnonan-1-amine
CID 145152206
N,N'-diheptylhexane-1,6-diamine
CID 3028571
N-undecyltetradecan-1-amine
CID 166059375
N,N'-diheptyldecane-1,10-diamine
CID 3028161

Frequently Asked Questions

What is the IUPAC name of N-amino-N-(dodecylamino)propan-1-amine?
The IUPAC name of N-amino-N-(dodecylamino)propan-1-amine (CID 54093917) is N-amino-N-(dodecylamino)propan-1-amine.
What is the SMILES notation for N-amino-N-(dodecylamino)propan-1-amine?
The canonical SMILES for N-amino-N-(dodecylamino)propan-1-amine is CCCCCCCCCCCCNN(N)CCC.
What is the InChIKey of N-amino-N-(dodecylamino)propan-1-amine?
The InChIKey is MVTMIKGWEWTIOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35N3/c1-3-5-6-7-8-9-10-11-12-13-14-17-18(16)15-4-2/h17H,3-16H2,1-2H3.
What are the key properties of N-amino-N-(dodecylamino)propan-1-amine?
N-amino-N-(dodecylamino)propan-1-amine has a molecular weight of 257.47 g/mol, XLogP of 4.00, 14 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-(dodecylamino)propan-1-amine is sourced from PubChem (CID 54093917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).