N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide

C12H22N2O — CID 109011725

IUPACN-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide
SMILESCC1CCN(CCC(=O)NC2CC2)CC1
InChIInChI=1S/C12H22N2O/c1-10-4-7-14(8-5-10)9-6-12(15)13-11-2-3-11/h10-11H,2-9H2,1H3,(H,13,15)
InChIKeyQNPOPUXBXBQIGF-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.39
Rot. Bonds4

About N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide

N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide (PubChem CID 109011725) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide
PubChem CID109011725
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide
SMILESCC1CCN(CCC(=O)NC2CC2)CC1
InChIInChI=1S/C12H22N2O/c1-10-4-7-14(8-5-10)9-6-12(15)13-11-2-3-11/h10-11H,2-9H2,1H3,(H,13,15)
InChIKeyQNPOPUXBXBQIGF-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-3-[4-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 63854650
2-[4-[3-(cyclopropylamino)-3-oxopropyl]piperazin-1-yl]acetic acid
CID 62626328
N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63853098
N-cycloheptyl-3-pyrrolidin-1-ylpropanamide
CID 110688180
3-(azepan-1-yl)-N-cyclohexylpropanamide
CID 109014005
N-cyclohexyl-3-pyrrolidin-1-ylpropanamide
CID 71029146
ethyl 4-[3-(cyclopropylamino)-3-oxopropyl]piperazine-1-carboxylate
CID 51077572
N-butan-2-yl-3-(4-methylpiperidin-1-yl)propanamide
CID 109012920
N-cyclopropyl-3-(3,4-dihydroxypyrrolidin-1-yl)propanamide
CID 106672855
N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide
CID 42156904
N-butyl-3-(4-methylpiperidin-1-yl)propanamide
CID 109012179
3-[4-(1-aminoethyl)piperidin-1-yl]-N-cyclohexylpropanamide
CID 63596230

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide?
The IUPAC name of N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide (CID 109011725) is N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide is CC1CCN(CCC(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide?
The InChIKey is QNPOPUXBXBQIGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-10-4-7-14(8-5-10)9-6-12(15)13-11-2-3-11/h10-11H,2-9H2,1H3,(H,13,15).
What are the key properties of N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide?
N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide has a molecular weight of 210.32 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide is sourced from PubChem (CID 109011725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).