5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one

C14H23N3O2 — CID 112732285

IUPAC5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one
SMILESO=C1CCC(C(=O)N2CCN(CC3CC3)CC2)CN1
InChIInChI=1S/C14H23N3O2/c18-13-4-3-12(9-15-13)14(19)17-7-5-16(6-8-17)10-11-1-2-11/h11-12H,1-10H2,(H,15,18)
InChIKeyWLVCKGLTUNHLCV-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.07
Rot. Bonds3

About 5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one

5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one (PubChem CID 112732285) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one.

Molecular Properties

Compound Name5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one
PubChem CID112732285
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one
SMILESO=C1CCC(C(=O)N2CCN(CC3CC3)CC2)CN1
InChIInChI=1S/C14H23N3O2/c18-13-4-3-12(9-15-13)14(19)17-7-5-16(6-8-17)10-11-1-2-11/h11-12H,1-10H2,(H,15,18)
InChIKeyWLVCKGLTUNHLCV-UHFFFAOYSA-N
XLogP0.07
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(azepane-1-carbonyl)piperidin-2-one
CID 112728735
5-(azocane-1-carbonyl)piperidin-2-one
CID 112728799
2-[4-(6-oxopiperidine-3-carbonyl)-1,4-diazepan-1-yl]acetic acid
CID 83193169
5-[4-(aminomethyl)piperidine-1-carbonyl]piperidin-2-one
CID 81470340
4-(6-oxopiperidine-3-carbonyl)piperazine-1-sulfonamide
CID 78954698
5-(1,1-dioxo-1,4-thiazinane-4-carbonyl)piperidin-2-one
CID 78928154
5-(4-methyl-1,4-diazepane-1-carbonyl)piperidin-2-one
CID 112729081
[4-(cyclopropylmethyl)piperazin-1-yl]-piperidin-4-ylmethanone
CID 54872509
2-[1-(6-oxopiperidine-3-carbonyl)pyrrolidin-3-yl]acetic acid
CID 83192169
5-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]piperidin-2-one
CID 78968223
5-[(3S)-3-hydroxypyrrolidine-1-carbonyl]piperidin-2-one
CID 103745537
5-(4-pent-4-enoyl-1,4-diazepane-1-carbonyl)piperidin-2-one
CID 135090162

Frequently Asked Questions

What is the IUPAC name of 5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one?
The IUPAC name of 5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one (CID 112732285) is 5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one.
What is the SMILES notation for 5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one?
The canonical SMILES for 5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one is O=C1CCC(C(=O)N2CCN(CC3CC3)CC2)CN1.
What is the InChIKey of 5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one?
The InChIKey is WLVCKGLTUNHLCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c18-13-4-3-12(9-15-13)14(19)17-7-5-16(6-8-17)10-11-1-2-11/h11-12H,1-10H2,(H,15,18).
What are the key properties of 5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one?
5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one has a molecular weight of 265.36 g/mol, XLogP of 0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(cyclopropylmethyl)piperazine-1-carbonyl]piperidin-2-one is sourced from PubChem (CID 112732285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).