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

C17H38N2 — CID 166949020

IUPAC2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine
SMILESCCCC(C)N(C(C)C)C(C)CC(C)N(C)C(C)C
InChIInChI=1S/C17H38N2/c1-10-11-15(6)19(14(4)5)17(8)12-16(7)18(9)13(2)3/h13-17H,10-12H2,1-9H3
InChIKeyOWJCNIFDXXLRGZ-UHFFFAOYSA-N
MW270.50 g/mol
LogP4.39
Rot. Bonds9

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

2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine (PubChem CID 166949020) has the molecular formula C17H38N2 and a molecular weight of 270.50 g/mol. Its IUPAC name is 2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine.

Molecular Properties

Compound Name2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine
PubChem CID166949020
Molecular FormulaC17H38N2
Molecular Weight270.50 g/mol
Exact Mass270.30
IUPAC Name2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine
SMILESCCCC(C)N(C(C)C)C(C)CC(C)N(C)C(C)C
InChIInChI=1S/C17H38N2/c1-10-11-15(6)19(14(4)5)17(8)12-16(7)18(9)13(2)3/h13-17H,10-12H2,1-9H3
InChIKeyOWJCNIFDXXLRGZ-UHFFFAOYSA-N
XLogP4.39
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.50
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine with MolForge

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Related Compounds

N,6-dimethyl-5-methylidene-N-propan-2-yl-4-propylheptan-2-amine
CID 170048079
(2R)-4-ethyl-N-methyl-N-propan-2-ylhexan-2-amine
CID 89150856
(5S)-N,4,5-trimethyl-N-pentan-2-ylheptan-2-amine
CID 163911487
(2S)-N,5-dimethyl-N-propan-2-ylhexan-2-amine
CID 148926186
ethane;(2R)-N-ethyl-N-methylpentan-2-amine
CID 142583789
N-(2-bromoethyl)-N-methylpentan-2-amine
CID 61287340
3-[methyl(propan-2-yl)amino]hexan-2-ol
CID 89003622
but-1-ene;N,N-dimethylpentan-2-amine;ethane
CID 145343513
N-methyl-N-(3-methylbutan-2-yl)pentan-2-amine
CID 90729081
1,1,1-trifluoro-N-methyl-N-propan-2-ylpentan-2-amine
CID 163257968
N,4-dimethyl-N-pentan-2-ylhept-6-en-2-amine
CID 129066441
N,N-di(tridecan-2-yl)tridecan-2-amine
CID 87098451

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine?
The IUPAC name of 2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine (CID 166949020) is 2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine.
What is the SMILES notation for 2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine?
The canonical SMILES for 2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine is CCCC(C)N(C(C)C)C(C)CC(C)N(C)C(C)C.
What is the InChIKey of 2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine?
The InChIKey is OWJCNIFDXXLRGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38N2/c1-10-11-15(6)19(14(4)5)17(8)12-16(7)18(9)13(2)3/h13-17H,10-12H2,1-9H3.
What are the key properties of 2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine?
2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine has a molecular weight of 270.50 g/mol, XLogP of 4.39, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-4-N-pentan-2-yl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine is sourced from PubChem (CID 166949020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).