1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol

C11H24N2O — CID 115671208

IUPAC1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol
SMILESCC1CCC(NCC(O)CN(C)C)C1
InChIInChI=1S/C11H24N2O/c1-9-4-5-10(6-9)12-7-11(14)8-13(2)3/h9-12,14H,4-8H2,1-3H3
InChIKeyPLIORIFTLVROHZ-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.69
Rot. Bonds5

About 1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol

1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol (PubChem CID 115671208) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol
PubChem CID115671208
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol
SMILESCC1CCC(NCC(O)CN(C)C)C1
InChIInChI=1S/C11H24N2O/c1-9-4-5-10(6-9)12-7-11(14)8-13(2)3/h9-12,14H,4-8H2,1-3H3
InChIKeyPLIORIFTLVROHZ-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(dimethylamino)-3-[(3-methylcyclohexyl)amino]propan-2-ol
CID 60899512
1-(dimethylamino)-3-[(4-propylcyclohexyl)amino]propan-2-ol
CID 54962696
1-(cyclopropylamino)-3-[methyl-(3-methylcyclohexyl)amino]propan-2-ol
CID 61447892
1-(cyclopropylamino)-3-[2-(dimethylamino)ethyl-methylamino]propan-2-ol
CID 63695532
1-(4-methylcyclohexyl)oxy-3-[(3-methylcyclopentyl)amino]propan-2-ol
CID 114545713
1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol
CID 115718067
1-[(3-methylcyclopentyl)amino]-3-(4-methylpiperidin-1-yl)propan-2-ol
CID 111466677
1-(cyclopropylamino)-3-[3-(dimethylamino)propyl-methylamino]propan-2-ol
CID 63693072
1-butoxy-3-[(3-methylcyclopentyl)amino]propan-2-ol
CID 107263143
trans-(1S,3S)-N-(2,2-difluoroethyl)-3-methylcyclopentan-1-amine
CID 162591470
2-[[3-(dimethylamino)-2-hydroxypropyl]amino]cyclohexan-1-ol
CID 62358751
1-(diethylamino)-3-[(3,4-dimethylcyclohexyl)amino]propan-2-ol
CID 64743461

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol?
The IUPAC name of 1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol (CID 115671208) is 1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol?
The canonical SMILES for 1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol is CC1CCC(NCC(O)CN(C)C)C1.
What is the InChIKey of 1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol?
The InChIKey is PLIORIFTLVROHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9-4-5-10(6-9)12-7-11(14)8-13(2)3/h9-12,14H,4-8H2,1-3H3.
What are the key properties of 1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol?
1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol has a molecular weight of 200.33 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-[(3-methylcyclopentyl)amino]propan-2-ol is sourced from PubChem (CID 115671208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).