N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine

C18H40N2 — CID 18709992

IUPACN,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine
SMILESCC(C)CN(CCN(CC(C)C)CC(C)C)CC(C)C
InChIInChI=1S/C18H40N2/c1-15(2)11-19(12-16(3)4)9-10-20(13-17(5)6)14-18(7)8/h15-18H,9-14H2,1-8H3
InChIKeyKZGORJUPSSNLAT-UHFFFAOYSA-N
MW284.53 g/mol
LogP4.21
Rot. Bonds11

About N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine

N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine (PubChem CID 18709992) has the molecular formula C18H40N2 and a molecular weight of 284.53 g/mol. Its IUPAC name is N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine
PubChem CID18709992
Molecular FormulaC18H40N2
Molecular Weight284.53 g/mol
Exact Mass284.32
IUPAC NameN,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine
SMILESCC(C)CN(CCN(CC(C)C)CC(C)C)CC(C)C
InChIInChI=1S/C18H40N2/c1-15(2)11-19(12-16(3)4)9-10-20(13-17(5)6)14-18(7)8/h15-18H,9-14H2,1-8H3
InChIKeyKZGORJUPSSNLAT-UHFFFAOYSA-N
XLogP4.21
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.53
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis[2-[bis(2-methylpropyl)amino]ethyl]-N,N'-bis(2-methylpropyl)ethane-1,2-diamine
CID 140903521
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-(2-chloroethyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 61378109
alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine
CID 158194503
1-[3-[bis(2-methylpropyl)amino]propyl-(2-hydroxypropyl)amino]propan-2-ol
CID 19889997
N,N-bis(2-methylpropyl)octan-1-amine
CID 3790364
N-ethyl-N'-(2-methylpropyl)-N,N'-dipropylethane-1,2-diamine
CID 123205995
N,N-bis(2-methylpropyl)dodecan-1-amine
CID 14389650
N,N-bis(2-methylpropyl)decan-1-amine
CID 11265686
N',N'-bis(2-methylpropyl)pentane-1,5-diamine
CID 3723368
1-[2-methylpropyl(propyl)amino]propan-2-ol
CID 145414853
4-[bis(2-methylpropyl)amino]-2-methylbutan-2-ol
CID 79326254

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine?
The IUPAC name of N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine (CID 18709992) is N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine.
What is the SMILES notation for N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine?
The canonical SMILES for N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine is CC(C)CN(CCN(CC(C)C)CC(C)C)CC(C)C.
What is the InChIKey of N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine?
The InChIKey is KZGORJUPSSNLAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H40N2/c1-15(2)11-19(12-16(3)4)9-10-20(13-17(5)6)14-18(7)8/h15-18H,9-14H2,1-8H3.
What are the key properties of N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine?
N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine has a molecular weight of 284.53 g/mol, XLogP of 4.21, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine is sourced from PubChem (CID 18709992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).