N,N,2-tripropylpentan-1-amine

C14H31N — CID 144637674

IUPACN,N,2-tripropylpentan-1-amine
SMILESCCCC(CCC)CN(CCC)CCC
InChIInChI=1S/C14H31N/c1-5-9-14(10-6-2)13-15(11-7-3)12-8-4/h14H,5-13H2,1-4H3
InChIKeyWRNZXWCHDQNITR-UHFFFAOYSA-N
MW213.41 g/mol
LogP4.32
Rot. Bonds10

About N,N,2-tripropylpentan-1-amine

N,N,2-tripropylpentan-1-amine (PubChem CID 144637674) has the molecular formula C14H31N and a molecular weight of 213.41 g/mol. Its IUPAC name is N,N,2-tripropylpentan-1-amine.

Molecular Properties

Compound NameN,N,2-tripropylpentan-1-amine
PubChem CID144637674
Molecular FormulaC14H31N
Molecular Weight213.41 g/mol
Exact Mass213.25
IUPAC NameN,N,2-tripropylpentan-1-amine
SMILESCCCC(CCC)CN(CCC)CCC
InChIInChI=1S/C14H31N/c1-5-9-14(10-6-2)13-15(11-7-3)12-8-4/h14H,5-13H2,1-4H3
InChIKeyWRNZXWCHDQNITR-UHFFFAOYSA-N
XLogP4.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.41
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N,2-tripropylpentan-1-amine?
The IUPAC name of N,N,2-tripropylpentan-1-amine (CID 144637674) is N,N,2-tripropylpentan-1-amine.
What is the SMILES notation for N,N,2-tripropylpentan-1-amine?
The canonical SMILES for N,N,2-tripropylpentan-1-amine is CCCC(CCC)CN(CCC)CCC.
What is the InChIKey of N,N,2-tripropylpentan-1-amine?
The InChIKey is WRNZXWCHDQNITR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N/c1-5-9-14(10-6-2)13-15(11-7-3)12-8-4/h14H,5-13H2,1-4H3.
What are the key properties of N,N,2-tripropylpentan-1-amine?
N,N,2-tripropylpentan-1-amine has a molecular weight of 213.41 g/mol, XLogP of 4.32, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-tripropylpentan-1-amine is sourced from PubChem (CID 144637674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).