2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine

C14H32N2 — CID 146200447

IUPAC2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine
SMILESCC(C)NC(C)(C)CC(C)(C)N(C)C(C)C
InChIInChI=1S/C14H32N2/c1-11(2)15-13(5,6)10-14(7,8)16(9)12(3)4/h11-12,15H,10H2,1-9H3
InChIKeyMFJHAMOKJTYBPV-UHFFFAOYSA-N
MW228.42 g/mol
LogP3.27
Rot. Bonds6

About 2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine

2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine (PubChem CID 146200447) has the molecular formula C14H32N2 and a molecular weight of 228.42 g/mol. Its IUPAC name is 2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine.

Molecular Properties

Compound Name2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine
PubChem CID146200447
Molecular FormulaC14H32N2
Molecular Weight228.42 g/mol
Exact Mass228.26
IUPAC Name2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine
SMILESCC(C)NC(C)(C)CC(C)(C)N(C)C(C)C
InChIInChI=1S/C14H32N2/c1-11(2)15-13(5,6)10-14(7,8)16(9)12(3)4/h11-12,15H,10H2,1-9H3
InChIKeyMFJHAMOKJTYBPV-UHFFFAOYSA-N
XLogP3.27
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.42
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-bis[2,4-dimethyl-4-(propan-2-ylamino)pentan-2-yl]acetamide
CID 155175016
2-N,2,4-trimethyl-4-N-propan-2-ylpentane-2,4-diamine
CID 170208010
3,3,5-trimethyl-5-(propan-2-ylamino)hexan-2-one
CID 164974261
2-N,2-dimethyl-2-N-propan-2-yl-1-N-tritiopropane-1,2-diamine
CID 58618867
6-ethyl-2,4,4,7,7,9-hexamethyl-N-propan-2-yl-5-(2,4,4-trimethylpentan-2-yl)undecan-2-amine
CID 146572754
4-N-ethyl-2-N,4-N,2-trimethylpentane-2,4-diamine
CID 143372866
N-(3,3-dimethylbutan-2-yl)-N,2,4,4-tetramethylpentan-2-amine
CID 91229612
4-[ethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)pentanoic acid
CID 64727241
4-[4-(disulfanylamino)-2,4-dimethylpentan-2-yl]oxy-2,4-dimethyl-N-propan-2-ylpentan-2-amine
CID 155205046
4-[3-(2,4-dimethylpentan-2-yl)triazol-4-yl]-N,2,4-trimethyl-N-propan-2-ylpentan-2-amine
CID 130267545
4-[(4-hydroxy-4-methylpentan-2-yl)amino]-2,4-dimethylpentan-2-ol
CID 144530358
4-[4-(dimethylamino)-2-methylbutan-2-yl]oxy-2-methyl-N-propan-2-ylbutan-2-amine
CID 170237295

Frequently Asked Questions

What is the IUPAC name of 2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine?
The IUPAC name of 2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine (CID 146200447) is 2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine.
What is the SMILES notation for 2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine?
The canonical SMILES for 2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine is CC(C)NC(C)(C)CC(C)(C)N(C)C(C)C.
What is the InChIKey of 2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine?
The InChIKey is MFJHAMOKJTYBPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2/c1-11(2)15-13(5,6)10-14(7,8)16(9)12(3)4/h11-12,15H,10H2,1-9H3.
What are the key properties of 2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine?
2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine has a molecular weight of 228.42 g/mol, XLogP of 3.27, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine is sourced from PubChem (CID 146200447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).