2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine

C11H24N2 — CID 155110008

IUPAC2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine
SMILESC=C(C(C)C(C)N)N(C)C(C)(C)C
InChIInChI=1S/C11H24N2/c1-8(9(2)12)10(3)13(7)11(4,5)6/h8-9H,3,12H2,1-2,4-7H3
InChIKeyPZROWUOJFWHUNK-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.21
Rot. Bonds3

About 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine

2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine (PubChem CID 155110008) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine.

Molecular Properties

Compound Name2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine
PubChem CID155110008
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine
SMILESC=C(C(C)C(C)N)N(C)C(C)(C)C
InChIInChI=1S/C11H24N2/c1-8(9(2)12)10(3)13(7)11(4,5)6/h8-9H,3,12H2,1-2,4-7H3
InChIKeyPZROWUOJFWHUNK-UHFFFAOYSA-N
XLogP2.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-N-(3-fluoro-2-methylbutyl)-2-N-propylpenta-1,4-diene-2,4-diamine
CID 130242921
N-butyl-3-methylpent-1-en-2-amine
CID 18717521
3-methyl-N-propan-2-ylpent-1-en-2-amine
CID 57633818
N-methyl-1-(1-methylpyrrolidin-3-yl)ethenamine
CID 58035271
3,4-dimethyl-N-propan-2-ylpent-1-en-2-amine
CID 58181553
N',N'-dimethyl-N-(3-methylbut-1-en-2-yl)propane-1,3-diamine
CID 58200949
1-(1-Tert-butylpyrrolidin-3-yl)ethenamine
CID 58465167
N-(3,3-dimethylpent-1-en-2-yl)-N',N'-dimethylpropane-1,3-diamine
CID 87103401
N'-but-1-en-2-yl-N'-butylpropane-1,3-diamine
CID 89197123
4-methyl-N-propan-2-ylpent-1-en-2-amine
CID 89706908
N'-methyl-N'-(4-methylpent-1-en-2-yl)-N-propylethane-1,2-diamine
CID 90210039
1-Tert-butyl-5-methylidenepyrrolidin-3-amine
CID 90322909

Frequently Asked Questions

What is the IUPAC name of 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine?
The IUPAC name of 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine (CID 155110008) is 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine.
What is the SMILES notation for 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine?
The canonical SMILES for 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine is C=C(C(C)C(C)N)N(C)C(C)(C)C.
What is the InChIKey of 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine?
The InChIKey is PZROWUOJFWHUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-8(9(2)12)10(3)13(7)11(4,5)6/h8-9H,3,12H2,1-2,4-7H3.
What are the key properties of 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine?
2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine has a molecular weight of 184.33 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine is sourced from PubChem (CID 155110008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).