6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine

C15H31N3 — CID 106799531

IUPAC6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine
SMILESCCNC(CC)CCCN1CCN(C2CC2)CC1
InChIInChI=1S/C15H31N3/c1-3-14(16-4-2)6-5-9-17-10-12-18(13-11-17)15-7-8-15/h14-16H,3-13H2,1-2H3
InChIKeyMEODMGSKJHXOIG-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.93
Rot. Bonds8

About 6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine

6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine (PubChem CID 106799531) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is 6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine.

Molecular Properties

Compound Name6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine
PubChem CID106799531
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC Name6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine
SMILESCCNC(CC)CCCN1CCN(C2CC2)CC1
InChIInChI=1S/C15H31N3/c1-3-14(16-4-2)6-5-9-17-10-12-18(13-11-17)15-7-8-15/h14-16H,3-13H2,1-2H3
InChIKeyMEODMGSKJHXOIG-UHFFFAOYSA-N
XLogP1.93
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-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

6-(4-cyclopentylpiperazin-1-yl)-N-methylhexan-3-amine
CID 106799730
4-(4-cyclopropylpiperazin-1-yl)-2-(ethylamino)butan-1-ol
CID 64827038
6-(4-tert-butylpiperidin-1-yl)-N-ethylhexan-3-amine
CID 106799710
6-[4-[(dimethylamino)methyl]piperidin-1-yl]-N-ethylhexan-3-amine
CID 106799572
N-ethyl-6-(3,4,5-trimethylpiperazin-1-yl)hexan-3-amine
CID 106800125
1-(4-cyclopropylpiperazin-1-yl)-N-ethyl-4,4-dimethylpentan-3-amine
CID 62623024
N-propyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexan-3-amine
CID 106799813
N-ethyl-6-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)hexan-3-amine
CID 106800011
6-(azepan-1-yl)-N-propylhexan-3-amine
CID 106799197
6-(4-ethyl-3-methylpiperazin-1-yl)-N-propylhexan-3-amine
CID 106799849
4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-(ethylamino)butan-1-ol
CID 79924497
4-(4-cyclopentylpiperazin-1-yl)-N-ethylbutan-1-amine
CID 62448794

Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine?
The IUPAC name of 6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine (CID 106799531) is 6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine.
What is the SMILES notation for 6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine?
The canonical SMILES for 6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine is CCNC(CC)CCCN1CCN(C2CC2)CC1.
What is the InChIKey of 6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine?
The InChIKey is MEODMGSKJHXOIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-3-14(16-4-2)6-5-9-17-10-12-18(13-11-17)15-7-8-15/h14-16H,3-13H2,1-2H3.
What are the key properties of 6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine?
6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine has a molecular weight of 253.43 g/mol, XLogP of 1.93, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclopropylpiperazin-1-yl)-N-ethylhexan-3-amine is sourced from PubChem (CID 106799531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).