2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine

C12H28N2 — CID 43207889

IUPAC2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine
SMILESCC(C)CNCC(CC(C)C)N(C)C
InChIInChI=1S/C12H28N2/c1-10(2)7-12(14(5)6)9-13-8-11(3)4/h10-13H,7-9H2,1-6H3
InChIKeyBSWOSPFIVHIRRX-UHFFFAOYSA-N
MW200.37 g/mol
LogP2.21
Rot. Bonds7

About 2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine

2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine (PubChem CID 43207889) has the molecular formula C12H28N2 and a molecular weight of 200.37 g/mol. Its IUPAC name is 2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine.

Molecular Properties

Compound Name2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine
PubChem CID43207889
Molecular FormulaC12H28N2
Molecular Weight200.37 g/mol
Exact Mass200.23
IUPAC Name2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine
SMILESCC(C)CNCC(CC(C)C)N(C)C
InChIInChI=1S/C12H28N2/c1-10(2)7-12(14(5)6)9-13-8-11(3)4/h10-13H,7-9H2,1-6H3
InChIKeyBSWOSPFIVHIRRX-UHFFFAOYSA-N
XLogP2.21
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.37
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,4-trimethylpentane-1,2-diamine
CID 116500832
2-N,2-N,4-trimethyl-1-N-[(2,4,6-trimethylphenyl)methyl]pentane-1,2-diamine
CID 43094406
3-[[2-(dimethylamino)-4-methylpentyl]amino]-2,2-dimethylpropan-1-ol
CID 81414349
CID 175939227
CID 175939227
2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride
CID 519535
2-N,2-N,4-trimethyl-1-N-[(2,4,5-trifluorophenyl)methyl]pentane-1,2-diamine
CID 103792523
2-N,2-N,4-trimethyl-1-N-[(1-methylpiperidin-4-yl)methyl]pentane-1,2-diamine
CID 55099605
2,3,5-trimethyl-N-(2-methylpropyl)hexan-1-amine
CID 81015110
2-N,2-N,4-trimethyl-1-N-[(3-methyltriazol-4-yl)methyl]pentane-1,2-diamine
CID 115682285
2-N,2-N,4-trimethyl-1-N-(pyrazin-2-ylmethyl)pentane-1,2-diamine
CID 62761622
1-N-(1-ethylsulfonylpropan-2-yl)-2-N,2-N,4-trimethylpentane-1,2-diamine
CID 115900721
N,2-dimethyl-N-(4-methylpentan-2-yl)-N'-(2-methylpropyl)propane-1,3-diamine
CID 62463714

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine?
The IUPAC name of 2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine (CID 43207889) is 2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine.
What is the SMILES notation for 2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine?
The canonical SMILES for 2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine is CC(C)CNCC(CC(C)C)N(C)C.
What is the InChIKey of 2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine?
The InChIKey is BSWOSPFIVHIRRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2/c1-10(2)7-12(14(5)6)9-13-8-11(3)4/h10-13H,7-9H2,1-6H3.
What are the key properties of 2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine?
2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine has a molecular weight of 200.37 g/mol, XLogP of 2.21, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine is sourced from PubChem (CID 43207889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).