1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine

C17H29N3O — CID 62367910

IUPAC1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine
SMILESCc1ccc(C(C(C)N)N2CCN(C3CCCC3)CC2)o1
InChIInChI=1S/C17H29N3O/c1-13-7-8-16(21-13)17(14(2)18)20-11-9-19(10-12-20)15-5-3-4-6-15/h7-8,14-15,17H,3-6,9-12,18H2,1-2H3
InChIKeyODLARILCAAXMBY-UHFFFAOYSA-N
MW291.44 g/mol
LogP2.54
Rot. Bonds4

About 1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine

1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine (PubChem CID 62367910) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is 1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine
PubChem CID62367910
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC Name1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine
SMILESCc1ccc(C(C(C)N)N2CCN(C3CCCC3)CC2)o1
InChIInChI=1S/C17H29N3O/c1-13-7-8-16(21-13)17(14(2)18)20-11-9-19(10-12-20)15-5-3-4-6-15/h7-8,14-15,17H,3-6,9-12,18H2,1-2H3
InChIKeyODLARILCAAXMBY-UHFFFAOYSA-N
XLogP2.54
TPSA45.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine 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-(5-methylfuran-2-yl)-1-(3-piperidin-1-ylpyrrolidin-1-yl)propan-2-amine
CID 63171849
1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-(5-methylfuran-2-yl)butan-2-amine
CID 79916470
1-(4,4-dimethylpiperidin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine
CID 62937540
1-(5-methylfuran-2-yl)-1-(1,4-oxazepan-4-yl)propan-2-amine
CID 62988794
1-(4,4-diethylpiperidin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine
CID 63157212
1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-(furan-2-yl)propan-2-amine
CID 79931767
1-(5-methylfuran-2-yl)-1-(2-propylpiperidin-1-yl)propan-2-amine
CID 83053523
1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-(2-methylphenyl)propan-2-amine
CID 79916945
3-[1-[2-amino-1-(5-methylfuran-2-yl)propyl]pyrrolidin-2-yl]propan-1-ol
CID 62467339
1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)propan-2-amine
CID 79919024
1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(5-methylfuran-2-yl)propan-2-amine
CID 63189063
1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-(4-chlorophenyl)propan-2-amine
CID 79916023

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine?
The IUPAC name of 1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine (CID 62367910) is 1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine.
What is the SMILES notation for 1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine?
The canonical SMILES for 1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine is Cc1ccc(C(C(C)N)N2CCN(C3CCCC3)CC2)o1.
What is the InChIKey of 1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine?
The InChIKey is ODLARILCAAXMBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O/c1-13-7-8-16(21-13)17(14(2)18)20-11-9-19(10-12-20)15-5-3-4-6-15/h7-8,14-15,17H,3-6,9-12,18H2,1-2H3.
What are the key properties of 1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine?
1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine has a molecular weight of 291.44 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentylpiperazin-1-yl)-1-(5-methylfuran-2-yl)propan-2-amine is sourced from PubChem (CID 62367910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).