1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine

C14H32N2 — CID 43178395

IUPAC1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine
SMILESCCN(CC)CCCC(C)NCCC(C)C
InChIInChI=1S/C14H32N2/c1-6-16(7-2)12-8-9-14(5)15-11-10-13(3)4/h13-15H,6-12H2,1-5H3
InChIKeyAKLDKDIUYLERAT-UHFFFAOYSA-N
MW228.42 g/mol
LogP3.13
Rot. Bonds10

About 1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine

1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine (PubChem CID 43178395) has the molecular formula C14H32N2 and a molecular weight of 228.42 g/mol. Its IUPAC name is 1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine.

Molecular Properties

Compound Name1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine
PubChem CID43178395
Molecular FormulaC14H32N2
Molecular Weight228.42 g/mol
Exact Mass228.26
IUPAC Name1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine
SMILESCCN(CC)CCCC(C)NCCC(C)C
InChIInChI=1S/C14H32N2/c1-6-16(7-2)12-8-9-14(5)15-11-10-13(3)4/h13-15H,6-12H2,1-5H3
InChIKeyAKLDKDIUYLERAT-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.42
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine?
The IUPAC name of 1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine (CID 43178395) is 1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine.
What is the SMILES notation for 1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine?
The canonical SMILES for 1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine is CCN(CC)CCCC(C)NCCC(C)C.
What is the InChIKey of 1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine?
The InChIKey is AKLDKDIUYLERAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2/c1-6-16(7-2)12-8-9-14(5)15-11-10-13(3)4/h13-15H,6-12H2,1-5H3.
What are the key properties of 1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine?
1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine has a molecular weight of 228.42 g/mol, XLogP of 3.13, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N-diethyl-4-N-(3-methylbutyl)pentane-1,4-diamine is sourced from PubChem (CID 43178395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).