3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine

C11H25N3 — CID 79469198

IUPAC3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine
SMILESCN(C)CCCN(C)C1CCC(N)C1
InChIInChI=1S/C11H25N3/c1-13(2)7-4-8-14(3)11-6-5-10(12)9-11/h10-11H,4-9,12H2,1-3H3
InChIKeyGIOLFWOUQTXQSG-UHFFFAOYSA-N
MW199.34 g/mol
LogP0.75
Rot. Bonds5

About 3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine

3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine (PubChem CID 79469198) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine.

Molecular Properties

Compound Name3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine
PubChem CID79469198
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine
SMILESCN(C)CCCN(C)C1CCC(N)C1
InChIInChI=1S/C11H25N3/c1-13(2)7-4-8-14(3)11-6-5-10(12)9-11/h10-11H,4-9,12H2,1-3H3
InChIKeyGIOLFWOUQTXQSG-UHFFFAOYSA-N
XLogP0.75
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-[3-(dimethylamino)propyl]-1-N-methylcyclohexane-1,3-diamine
CID 79469197
N,N,N'-trimethyl-N'-[(3S)-1-methylpyrrolidin-3-yl]propane-1,3-diamine
CID 118516090
N'-[(3-aminocyclopentyl)methyl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine
CID 102994345
3-[[(3-aminocyclopentyl)-methylamino]methyl]cyclobutan-1-ol
CID 79468938
4-N-(4-methoxybutyl)-4-N-methylcyclohexane-1,4-diamine
CID 115741538
4-[(4-aminocyclohexyl)-methylamino]butanenitrile
CID 79121422
4-[3-(dimethylamino)propyl-methylamino]cyclohexane-1-carboxylic acid
CID 117029342
3-N-[3-(diethylamino)propyl]-3-N-ethylcyclopentane-1,3-diamine
CID 102992615
5-[(3-aminocyclobutyl)-methylamino]pentan-1-ol
CID 107207362
3-N-(2-bicyclo[2.2.1]heptanylmethyl)-3-N-methylcyclopentane-1,3-diamine
CID 79468782
2-[(3-aminocyclopentyl)-methylamino]-N-methylacetamide
CID 79467903
N'-cyclopropyl-N'-[3-(dimethylamino)propyl]propane-1,3-diamine
CID 114524959

Frequently Asked Questions

What is the IUPAC name of 3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine?
The IUPAC name of 3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine (CID 79469198) is 3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine.
What is the SMILES notation for 3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine?
The canonical SMILES for 3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine is CN(C)CCCN(C)C1CCC(N)C1.
What is the InChIKey of 3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine?
The InChIKey is GIOLFWOUQTXQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-13(2)7-4-8-14(3)11-6-5-10(12)9-11/h10-11H,4-9,12H2,1-3H3.
What are the key properties of 3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine?
3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine has a molecular weight of 199.34 g/mol, XLogP of 0.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[3-(dimethylamino)propyl]-3-N-methylcyclopentane-1,3-diamine is sourced from PubChem (CID 79469198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).