N-ethyl-N,N',N'-tripropylethane-1,2-diamine

C13H30N2 — CID 88655813

IUPACN-ethyl-N,N',N'-tripropylethane-1,2-diamine
SMILESCCCN(CC)CCN(CCC)CCC
InChIInChI=1S/C13H30N2/c1-5-9-14(8-4)12-13-15(10-6-2)11-7-3/h5-13H2,1-4H3
InChIKeyNLSDGKWVDFQMPL-UHFFFAOYSA-N
MW214.40 g/mol
LogP2.84
Rot. Bonds10

About N-ethyl-N,N',N'-tripropylethane-1,2-diamine

N-ethyl-N,N',N'-tripropylethane-1,2-diamine (PubChem CID 88655813) has the molecular formula C13H30N2 and a molecular weight of 214.40 g/mol. Its IUPAC name is N-ethyl-N,N',N'-tripropylethane-1,2-diamine.

Molecular Properties

Compound NameN-ethyl-N,N',N'-tripropylethane-1,2-diamine
PubChem CID88655813
Molecular FormulaC13H30N2
Molecular Weight214.40 g/mol
Exact Mass214.24
IUPAC NameN-ethyl-N,N',N'-tripropylethane-1,2-diamine
SMILESCCCN(CC)CCN(CCC)CCC
InChIInChI=1S/C13H30N2/c1-5-9-14(8-4)12-13-15(10-6-2)11-7-3/h5-13H2,1-4H3
InChIKeyNLSDGKWVDFQMPL-UHFFFAOYSA-N
XLogP2.84
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.40
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N,N',N'-tripropylethane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-diethylethanamine;N,N-dipropylpropan-1-amine
CID 22257187
ethane;N-ethyl-N-propylpropan-1-amine;hexane
CID 167521099
copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide
CID 173220545
N,N-diethylpropan-1-amine;methane
CID 144711865
copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dichloride
CID 173220390
Tripropylamineborane
CID 21315686
N,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957
N,N-dipropylpropan-1-amine;propane
CID 174574210
2-[ethyl(2-hydroxyethyl)amino]ethanol;2-[ethyl(propyl)amino]ethanol
CID 161297591
N-ethyl-N-propylbutan-1-amine;pentane
CID 143329949
N-[2-[2-(dipropylamino)ethylsulfonyl]ethyl]-N-ethylpropan-1-amine
CID 123795315
N-ethyl-N,N'-di(nonyl)-N'-propylpropane-1,3-diamine
CID 171750142

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,N',N'-tripropylethane-1,2-diamine?
The IUPAC name of N-ethyl-N,N',N'-tripropylethane-1,2-diamine (CID 88655813) is N-ethyl-N,N',N'-tripropylethane-1,2-diamine.
What is the SMILES notation for N-ethyl-N,N',N'-tripropylethane-1,2-diamine?
The canonical SMILES for N-ethyl-N,N',N'-tripropylethane-1,2-diamine is CCCN(CC)CCN(CCC)CCC.
What is the InChIKey of N-ethyl-N,N',N'-tripropylethane-1,2-diamine?
The InChIKey is NLSDGKWVDFQMPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2/c1-5-9-14(8-4)12-13-15(10-6-2)11-7-3/h5-13H2,1-4H3.
What are the key properties of N-ethyl-N,N',N'-tripropylethane-1,2-diamine?
N-ethyl-N,N',N'-tripropylethane-1,2-diamine has a molecular weight of 214.40 g/mol, XLogP of 2.84, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,N',N'-tripropylethane-1,2-diamine is sourced from PubChem (CID 88655813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).