[4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone

C15H27N3O — CID 115307169

IUPAC[4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone
SMILESO=C(N1CCCCC1)N1CCC(NCC2CC2)CC1
InChIInChI=1S/C15H27N3O/c19-15(17-8-2-1-3-9-17)18-10-6-14(7-11-18)16-12-13-4-5-13/h13-14,16H,1-12H2
InChIKeyOCNXDATXTINFHP-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.06
Rot. Bonds3

About [4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone

[4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone (PubChem CID 115307169) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is [4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone
PubChem CID115307169
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name[4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone
SMILESO=C(N1CCCCC1)N1CCC(NCC2CC2)CC1
InChIInChI=1S/C15H27N3O/c19-15(17-8-2-1-3-9-17)18-10-6-14(7-11-18)16-12-13-4-5-13/h13-14,16H,1-12H2
InChIKeyOCNXDATXTINFHP-UHFFFAOYSA-N
XLogP2.06
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone
CID 115307161
[4-(cyclopropylmethylamino)piperidin-1-yl]-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]methanone;hydrochloride
CID 119623859
cycloheptyl-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
CID 81483591
cyclopropyl-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
CID 43747911
2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
CID 81424496
4-(cyclobutylmethylamino)piperidine-1-carboxamide
CID 43775245
cyclopent-3-en-1-yl-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
CID 113283403
[4-(methylaminomethyl)piperidin-1-yl]-pyrrolidin-1-ylmethanone
CID 79160945
1-[4-[(4-hydroxycyclohexyl)methylamino]piperidin-1-yl]ethanone
CID 114146739
4-(cyclopropylmethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 115307162
2-cyclopentylsulfonyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
CID 119622254
(3S)-3-(cyclopropylmethylamino)pyrrolidine-1-carboxylic acid
CID 68917918

Frequently Asked Questions

What is the IUPAC name of [4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone?
The IUPAC name of [4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone (CID 115307169) is [4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone is O=C(N1CCCCC1)N1CCC(NCC2CC2)CC1.
What is the InChIKey of [4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone?
The InChIKey is OCNXDATXTINFHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c19-15(17-8-2-1-3-9-17)18-10-6-14(7-11-18)16-12-13-4-5-13/h13-14,16H,1-12H2.
What are the key properties of [4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone?
[4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone has a molecular weight of 265.40 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 115307169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).