1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine

C11H24N2 — CID 116949228

IUPAC1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine
SMILESCNC(CC(C)(C)N)C1CCCC1
InChIInChI=1S/C11H24N2/c1-11(2,12)8-10(13-3)9-6-4-5-7-9/h9-10,13H,4-8,12H2,1-3H3
InChIKeyRVIAUJAOXDIJRM-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.89
Rot. Bonds4

About 1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine

1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine (PubChem CID 116949228) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine.

Molecular Properties

Compound Name1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine
PubChem CID116949228
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine
SMILESCNC(CC(C)(C)N)C1CCCC1
InChIInChI=1S/C11H24N2/c1-11(2,12)8-10(13-3)9-6-4-5-7-9/h9-10,13H,4-8,12H2,1-3H3
InChIKeyRVIAUJAOXDIJRM-UHFFFAOYSA-N
XLogP1.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,3-dimethyl-1-(1-methylpiperidin-3-yl)butane-1,3-diamine
CID 116949236
N,3,3-trimethyl-1-(4-methylcyclohexyl)butan-1-amine
CID 64776068
1,2-dicyclopentyl-N-methylethanamine
CID 62601762
1-cyclobutyl-N,3-dimethylbutan-1-amine
CID 64986919
3-cyclopentyl-3-(methylamino)propane-1-thiol
CID 116831478
1-cyclobutyl-N-methyl-2-(thian-4-yl)ethanamine
CID 105187447
3-methoxy-N,3-dimethyl-1-(oxan-3-yl)butan-1-amine
CID 107139365
(3R)-3-cyclohexyl-3-(methylamino)propane-1,1-diol
CID 143031669
(1-cyclohexyl-3,5,5-trimethylhexyl)hydrazine
CID 105282017
1-cyclohexyl-2-(3,3-dimethylbutoxy)-N-methylethanamine
CID 104749574
1-cyclopropyl-N-methylpropan-1-amine
CID 20693438
2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine
CID 105244656

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine?
The IUPAC name of 1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine (CID 116949228) is 1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine.
What is the SMILES notation for 1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine?
The canonical SMILES for 1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine is CNC(CC(C)(C)N)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine?
The InChIKey is RVIAUJAOXDIJRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-11(2,12)8-10(13-3)9-6-4-5-7-9/h9-10,13H,4-8,12H2,1-3H3.
What are the key properties of 1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine?
1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1-N,3-dimethylbutane-1,3-diamine is sourced from PubChem (CID 116949228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).