2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine

C12H26N2 — CID 103561743

IUPAC2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine
SMILESCC(C)C1CC(NCC(C)N(C)C)C1
InChIInChI=1S/C12H26N2/c1-9(2)11-6-12(7-11)13-8-10(3)14(4)5/h9-13H,6-8H2,1-5H3
InChIKeyPLHBUARBMBZKTF-UHFFFAOYSA-N
MW198.35 g/mol
LogP1.96
Rot. Bonds5

About 2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine

2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine (PubChem CID 103561743) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine
PubChem CID103561743
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine
SMILESCC(C)C1CC(NCC(C)N(C)C)C1
InChIInChI=1S/C12H26N2/c1-9(2)11-6-12(7-11)13-8-10(3)14(4)5/h9-13H,6-8H2,1-5H3
InChIKeyPLHBUARBMBZKTF-UHFFFAOYSA-N
XLogP1.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-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

1-N-cyclopentyl-2-N,2-N-dimethylpropane-1,2-diamine
CID 61044044
N-(2-phenylpropyl)-3-propan-2-ylcyclobutan-1-amine
CID 103560913
2-[(3-propan-2-ylcyclobutyl)amino]acetonitrile
CID 167184643
3-propan-2-yl-N-prop-2-ynylcyclobutan-1-amine
CID 103560670
N,N-dimethyl-3-[(3-propan-2-ylcyclobutyl)amino]propanamide
CID 103561625
N-[(4-ethylcyclohexyl)methyl]-3-propan-2-ylcyclobutan-1-amine
CID 103561721
N'-cyclopropyl-N'-ethyl-N-(3-propan-2-ylcyclobutyl)ethane-1,2-diamine
CID 103578407
2-N-cyclopropyl-2-N-methyl-1-N-(3-methylcyclobutyl)propane-1,2-diamine
CID 104859774
N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine
CID 103503204
3-[[(3-propan-2-ylcyclobutyl)amino]methyl]cyclobutan-1-ol
CID 103562049
[1-(methylamino)-3-[(3-propan-2-ylcyclobutyl)amino]propan-2-yl] formate
CID 164877139
N-methyl-N-[1-(3-propan-2-ylcyclobutyl)ethyl]butan-2-amine
CID 154937343

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine?
The IUPAC name of 2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine (CID 103561743) is 2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine is CC(C)C1CC(NCC(C)N(C)C)C1.
What is the InChIKey of 2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine?
The InChIKey is PLHBUARBMBZKTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-9(2)11-6-12(7-11)13-8-10(3)14(4)5/h9-13H,6-8H2,1-5H3.
What are the key properties of 2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine?
2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine has a molecular weight of 198.35 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-1-N-(3-propan-2-ylcyclobutyl)propane-1,2-diamine is sourced from PubChem (CID 103561743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).