2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one

C14H27N3O — CID 61441341

IUPAC2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one
SMILESCCCN(CC1CC1)C(C)C(=O)N1CCNCC1
InChIInChI=1S/C14H27N3O/c1-3-8-17(11-13-4-5-13)12(2)14(18)16-9-6-15-7-10-16/h12-13,15H,3-11H2,1-2H3
InChIKeyKPCHKMXCEUIFBB-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.93
Rot. Bonds6

About 2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one

2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one (PubChem CID 61441341) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one.

Molecular Properties

Compound Name2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one
PubChem CID61441341
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one
SMILESCCCN(CC1CC1)C(C)C(=O)N1CCNCC1
InChIInChI=1S/C14H27N3O/c1-3-8-17(11-13-4-5-13)12(2)14(18)16-9-6-15-7-10-16/h12-13,15H,3-11H2,1-2H3
InChIKeyKPCHKMXCEUIFBB-UHFFFAOYSA-N
XLogP0.93
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[piperidin-4-ylmethyl(propyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 79714399
2-[methyl(propyl)amino]-1-piperazin-1-ylpropan-1-one
CID 43271283
2-[ethyl(2-hydroxyethyl)amino]-1-piperazin-1-ylpropan-1-one
CID 82041151
2-[cyclopropylmethyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetic acid
CID 43656828
2-[ethyl(methyl)amino]-1-piperazin-1-ylpropan-1-one
CID 43263438
2-[cyclohexyl(methyl)amino]-1-piperazin-1-ylpropan-1-one
CID 43423493
2-[methyl(piperidin-4-ylmethyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 79716618
1-morpholin-4-yl-2-[piperidin-4-ylmethyl(propan-2-yl)amino]propan-1-one
CID 79705244
2-[methyl(oxolan-2-ylmethyl)amino]-1-piperazin-1-ylpropan-1-one
CID 61432130
2-methyl-1-piperazin-1-ylhexan-1-one
CID 53216088
3-cyclopentyl-2-methyl-1-piperazin-1-ylpropan-1-one;hydrochloride
CID 119401435
2-[cyclopropylmethyl(propyl)amino]-1-(2,4-dichlorophenyl)propan-1-one
CID 63567175

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one?
The IUPAC name of 2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one (CID 61441341) is 2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one.
What is the SMILES notation for 2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one?
The canonical SMILES for 2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one is CCCN(CC1CC1)C(C)C(=O)N1CCNCC1.
What is the InChIKey of 2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one?
The InChIKey is KPCHKMXCEUIFBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-8-17(11-13-4-5-13)12(2)14(18)16-9-6-15-7-10-16/h12-13,15H,3-11H2,1-2H3.
What are the key properties of 2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one?
2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one has a molecular weight of 253.39 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropylmethyl(propyl)amino]-1-piperazin-1-ylpropan-1-one is sourced from PubChem (CID 61441341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).