1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol

C15H25NOS — CID 103157774

IUPAC1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol
SMILESCC(Cc1cccs1)NCC(O)CC1CCCC1
InChIInChI=1S/C15H25NOS/c1-12(9-15-7-4-8-18-15)16-11-14(17)10-13-5-2-3-6-13/h4,7-8,12-14,16-17H,2-3,5-6,9-11H2,1H3
InChIKeyKSNWJNKTDWPKTD-UHFFFAOYSA-N
MW267.44 g/mol
LogP3.21
Rot. Bonds7

About 1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol

1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol (PubChem CID 103157774) has the molecular formula C15H25NOS and a molecular weight of 267.44 g/mol. Its IUPAC name is 1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol
PubChem CID103157774
Molecular FormulaC15H25NOS
Molecular Weight267.44 g/mol
Exact Mass267.17
IUPAC Name1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol
SMILESCC(Cc1cccs1)NCC(O)CC1CCCC1
InChIInChI=1S/C15H25NOS/c1-12(9-15-7-4-8-18-15)16-11-14(17)10-13-5-2-3-6-13/h4,7-8,12-14,16-17H,2-3,5-6,9-11H2,1H3
InChIKeyKSNWJNKTDWPKTD-UHFFFAOYSA-N
XLogP3.21
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol 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-cyclopentyloxy-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol
CID 63291900
1-cyclopentyl-3-[1-(5-methylthiophen-2-yl)propan-2-ylamino]propan-2-ol
CID 103157859
1-(dimethylamino)-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol
CID 63291858
1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol
CID 103158136
1-cycloheptyl-3-thiophen-2-ylpropan-2-amine
CID 114458094
N-(1-thiophen-2-ylpropan-2-yl)cyclopropanamine
CID 82262604
N-(oxolan-2-ylmethyl)-1-thiophen-2-ylpropan-2-amine
CID 63291889
4-cyclopentyl-N-(thiophen-2-ylmethyl)butan-2-amine
CID 115644666
1-cyclopentyl-3-[1-(4-methylphenoxy)propan-2-ylamino]propan-2-ol
CID 103157412
N-propan-2-yl-1-thiophen-2-ylpropan-2-amine
CID 15162973
1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine
CID 61065338
1-(1,2,5-thiadiazol-3-yloxy)-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol
CID 63291899

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol (CID 103157774) is 1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol is CC(Cc1cccs1)NCC(O)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol?
The InChIKey is KSNWJNKTDWPKTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NOS/c1-12(9-15-7-4-8-18-15)16-11-14(17)10-13-5-2-3-6-13/h4,7-8,12-14,16-17H,2-3,5-6,9-11H2,1H3.
What are the key properties of 1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol?
1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol has a molecular weight of 267.44 g/mol, XLogP of 3.21, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(1-thiophen-2-ylpropan-2-ylamino)propan-2-ol is sourced from PubChem (CID 103157774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).