3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide

C15H30N4O — CID 62626114

IUPAC3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide
SMILESCCC(CCN)N1CCN(CCC(=O)NC2CC2)CC1
InChIInChI=1S/C15H30N4O/c1-2-14(5-7-16)19-11-9-18(10-12-19)8-6-15(20)17-13-3-4-13/h13-14H,2-12,16H2,1H3,(H,17,20)
InChIKeyWSEWNMNLDADZDF-UHFFFAOYSA-N
MW282.43 g/mol
LogP0.40
Rot. Bonds8

About 3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide

3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide (PubChem CID 62626114) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is 3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide.

Molecular Properties

Compound Name3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide
PubChem CID62626114
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC Name3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide
SMILESCCC(CCN)N1CCN(CCC(=O)NC2CC2)CC1
InChIInChI=1S/C15H30N4O/c1-2-14(5-7-16)19-11-9-18(10-12-19)8-6-15(20)17-13-3-4-13/h13-14H,2-12,16H2,1H3,(H,17,20)
InChIKeyWSEWNMNLDADZDF-UHFFFAOYSA-N
XLogP0.40
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[4-(1-amino-1-sulfanylidenebutan-2-yl)piperazin-1-yl]-N-cyclopropylpropanamide
CID 63341711
4-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-methylbutanamide
CID 63892035
2-[4-(1-aminobutan-2-yl)piperazin-1-yl]-N-cyclopropylacetamide
CID 63340617
ethyl 4-[3-(cyclopropylamino)-3-oxopropyl]piperazine-1-carboxylate
CID 51077572
N-cyclopropyl-3-[4-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 63854650
N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide
CID 109011725
2-[4-[3-(cyclopropylamino)-3-oxopropyl]piperazin-1-yl]acetic acid
CID 62626328
1-[4-(1-aminopentan-3-yl)piperazin-1-yl]ethanone
CID 43367590
N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63853098
3-[4-(1-aminoethyl)piperidin-1-yl]-N-cyclohexylpropanamide
CID 63596230
ethyl 4-(1-aminopentan-3-yl)piperazine-1-carboxylate
CID 43252483
3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]pentan-1-amine
CID 43253206

Frequently Asked Questions

What is the IUPAC name of 3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide?
The IUPAC name of 3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide (CID 62626114) is 3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide.
What is the SMILES notation for 3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide?
The canonical SMILES for 3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide is CCC(CCN)N1CCN(CCC(=O)NC2CC2)CC1.
What is the InChIKey of 3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide?
The InChIKey is WSEWNMNLDADZDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-2-14(5-7-16)19-11-9-18(10-12-19)8-6-15(20)17-13-3-4-13/h13-14H,2-12,16H2,1H3,(H,17,20).
What are the key properties of 3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide?
3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide has a molecular weight of 282.43 g/mol, XLogP of 0.40, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopropylpropanamide is sourced from PubChem (CID 62626114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).