cyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone

C14H26N2O2 — CID 115709034

IUPACcyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone
SMILESCOC(C)C(C)NC1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C14H26N2O2/c1-10(11(2)18-3)15-13-6-8-16(9-7-13)14(17)12-4-5-12/h10-13,15H,4-9H2,1-3H3
InChIKeyKBCYKSUUJJIZIW-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.40
Rot. Bonds5

About cyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone

cyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone (PubChem CID 115709034) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is cyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone
PubChem CID115709034
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Namecyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone
SMILESCOC(C)C(C)NC1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C14H26N2O2/c1-10(11(2)18-3)15-13-6-8-16(9-7-13)14(17)12-4-5-12/h10-13,15H,4-9H2,1-3H3
InChIKeyKBCYKSUUJJIZIW-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclopropyl-[4-(3-methylbutan-2-ylamino)piperidin-1-yl]methanone
CID 43747885
4-(3-methoxybutan-2-ylamino)cyclohexane-1-carboxamide
CID 115889950
cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60817866
cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone
CID 43747893
methyl 4-(cyclopropanecarbonyl)piperazine-1-carboxylate
CID 60700298
1-[4-(3-methylbutan-2-ylamino)piperidin-1-yl]ethanone
CID 43223288
cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60820118
[4-[1-(4-bromophenyl)ethylamino]piperidin-1-yl]-cyclopropylmethanone
CID 43747865
cyclopropyl-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
CID 43747911
tert-butyl 4-(3-methoxybutan-2-ylamino)-2-methylpiperidine-1-carboxylate
CID 107094441
2-(butan-2-ylamino)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]acetamide
CID 60853761
cyclopropyl-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]methanone
CID 43791479

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone (CID 115709034) is cyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone is COC(C)C(C)NC1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of cyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone?
The InChIKey is KBCYKSUUJJIZIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-10(11(2)18-3)15-13-6-8-16(9-7-13)14(17)12-4-5-12/h10-13,15H,4-9H2,1-3H3.
What are the key properties of cyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone?
cyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone has a molecular weight of 254.37 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 115709034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).