2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine

C11H24N2 — CID 83817405

IUPAC2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine
SMILESCC(C)N(C(C)CN)C1CCCC1
InChIInChI=1S/C11H24N2/c1-9(2)13(10(3)8-12)11-6-4-5-7-11/h9-11H,4-8,12H2,1-3H3
InChIKeyZJLQVNUYGJXNAE-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.99
Rot. Bonds4

About 2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine

2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine (PubChem CID 83817405) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine
PubChem CID83817405
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine
SMILESCC(C)N(C(C)CN)C1CCCC1
InChIInChI=1S/C11H24N2/c1-9(2)13(10(3)8-12)11-6-4-5-7-11/h9-11H,4-8,12H2,1-3H3
InChIKeyZJLQVNUYGJXNAE-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclopentyl(propan-2-yl)amino]propan-1-ol
CID 176871786
2-N-cyclohexyl-2-N-ethylpropane-1,2-diamine
CID 16784373
N'-cyclopentyl-N',2-dimethylpropane-1,3-diamine
CID 43266901
N'-cyclohexyl-N'-propan-2-ylmethanediamine
CID 54225013
2-N-cyclopentyl-2-N,3-dimethylpentane-1,2-diamine
CID 43312482
N-ethyl-N-propan-2-ylcyclohexanamine;iodomethane
CID 143070375
N-(1,1-dimethoxybutan-2-yl)-N-propan-2-ylcyclohexanamine
CID 66586880
2-N-cyclopentyl-2-N-pyridin-3-ylpropane-1,2-diamine
CID 83822265
N'-cyclopentyl-N'-ethyl-2-propan-2-ylpropane-1,3-diamine
CID 65228278
ethane;N-methyl-N-propan-2-ylcyclohexanamine;propane
CID 142239228
N-propan-2-yl-N-propylcyclopentanamine
CID 54134740
2-N-[2-[cyclopentyl(methyl)amino]ethyl]propane-1,2-diamine
CID 103389932

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine?
The IUPAC name of 2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine (CID 83817405) is 2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine.
What is the SMILES notation for 2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine?
The canonical SMILES for 2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine is CC(C)N(C(C)CN)C1CCCC1.
What is the InChIKey of 2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine?
The InChIKey is ZJLQVNUYGJXNAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)13(10(3)8-12)11-6-4-5-7-11/h9-11H,4-8,12H2,1-3H3.
What are the key properties of 2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine?
2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine is sourced from PubChem (CID 83817405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).