N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine

C14H32N2 — CID 123205995

IUPACN-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine
SMILESCCCN(CC)CCN(CCC)CC(C)C
InChIInChI=1S/C14H32N2/c1-6-9-15(8-3)11-12-16(10-7-2)13-14(4)5/h14H,6-13H2,1-5H3
InChIKeyLPQBXYPIMCUSCO-UHFFFAOYSA-N
MW228.42 g/mol
LogP3.09
Rot. Bonds10

About N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine

N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine (PubChem CID 123205995) has the molecular formula C14H32N2 and a molecular weight of 228.42 g/mol. Its IUPAC name is N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine.

Molecular Properties

Compound NameN-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine
PubChem CID123205995
Molecular FormulaC14H32N2
Molecular Weight228.42 g/mol
Exact Mass228.26
IUPAC NameN-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine
SMILESCCCN(CC)CCN(CCC)CC(C)C
InChIInChI=1S/C14H32N2/c1-6-9-15(8-3)11-12-16(10-7-2)13-14(4)5/h14H,6-13H2,1-5H3
InChIKeyLPQBXYPIMCUSCO-UHFFFAOYSA-N
XLogP3.09
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.42
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-methyl-N-propylbutan-1-amine
CID 89085287
N-ethyl-N,N',N'-tripropylethane-1,2-diamine
CID 88655813
N,N'-bis[2-[bis(2-methylpropyl)amino]ethyl]-N,N'-bis(2-methylpropyl)ethane-1,2-diamine
CID 140903521
N,N-diethylpropan-1-amine;2-methylpropane
CID 143334042
[2-methylpropyl(propyl)amino]methanol
CID 54162178
N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine
CID 18709992
N-methyl-N-(2-methylpropyl)-N',N'-dipropylethane-1,2-diamine
CID 166733537
1-[2-methylpropyl(propyl)amino]propan-2-ol
CID 145414853
N'-[2-[bis(2-methylpropyl)amino]ethyl]-N-[2-[3-[bis(2-methylpropyl)amino]propyl-(2-methylpropyl)amino]ethyl]-N,N'-bis(2-methylpropyl)propane-1,3-diamine
CID 140903513
N-heptyl-N-(2-methylpropyl)octan-1-amine
CID 6425714
N-(2-chloroethyl)-N-ethyl-2-methylpropan-1-amine
CID 61289336
N-hexyl-N-(2-methylpropyl)hexan-1-amine
CID 54055603

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine?
The IUPAC name of N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine (CID 123205995) is N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine.
What is the SMILES notation for N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine?
The canonical SMILES for N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine is CCCN(CC)CCN(CCC)CC(C)C.
What is the InChIKey of N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine?
The InChIKey is LPQBXYPIMCUSCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2/c1-6-9-15(8-3)11-12-16(10-7-2)13-14(4)5/h14H,6-13H2,1-5H3.
What are the key properties of N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine?
N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine has a molecular weight of 228.42 g/mol, XLogP of 3.09, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine is sourced from PubChem (CID 123205995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).