N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine

C15H25N3O — CID 62557602

IUPACN-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine
SMILESCC(NCCN1CCN(C2CC2)CC1)c1ccco1
InChIInChI=1S/C15H25N3O/c1-13(15-3-2-12-19-15)16-6-7-17-8-10-18(11-9-17)14-4-5-14/h2-3,12-14,16H,4-11H2,1H3
InChIKeyNHLNGFPGKKZVLG-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.71
Rot. Bonds6

About N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine

N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine (PubChem CID 62557602) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine.

Molecular Properties

Compound NameN-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine
PubChem CID62557602
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine
SMILESCC(NCCN1CCN(C2CC2)CC1)c1ccco1
InChIInChI=1S/C15H25N3O/c1-13(15-3-2-12-19-15)16-6-7-17-8-10-18(11-9-17)14-4-5-14/h2-3,12-14,16H,4-11H2,1H3
InChIKeyNHLNGFPGKKZVLG-UHFFFAOYSA-N
XLogP1.71
TPSA31.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine 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-[2-[1-(furan-2-yl)ethylamino]ethyl]-N,N-dimethylpiperidin-4-amine
CID 62561360
1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine
CID 62573349
N-[2-(4-cyclopentylpiperazin-1-yl)ethyl]-1-thiophen-2-ylethanamine
CID 62561259
(1R)-1-(furan-2-yl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine
CID 81403301
N'-(1-ethylpiperidin-4-yl)-N-[1-(furan-2-yl)ethyl]-N'-methylethane-1,2-diamine
CID 62554630
N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine
CID 60919683
N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine
CID 60919809
(1S)-1-(furan-2-yl)-N-[(1-methylpiperidin-2-yl)methyl]ethanamine
CID 81403117
N-[(1R)-1-(furan-2-yl)ethyl]-1-(1-propylpiperidin-4-yl)ethanamine
CID 81403845
(1S)-1-(furan-2-yl)-N-[(1-methylpiperidin-3-yl)methyl]ethanamine
CID 81403787
N-[(3-cyclopropylimidazol-4-yl)methyl]-1-(furan-2-yl)ethanamine
CID 66162293
N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine
CID 62598356

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine?
The IUPAC name of N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine (CID 62557602) is N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine.
What is the SMILES notation for N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine?
The canonical SMILES for N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine is CC(NCCN1CCN(C2CC2)CC1)c1ccco1.
What is the InChIKey of N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine?
The InChIKey is NHLNGFPGKKZVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-13(15-3-2-12-19-15)16-6-7-17-8-10-18(11-9-17)14-4-5-14/h2-3,12-14,16H,4-11H2,1H3.
What are the key properties of N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine?
N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine has a molecular weight of 263.38 g/mol, XLogP of 1.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine is sourced from PubChem (CID 62557602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).