cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone

C14H24N2O2 — CID 115335726

IUPACcyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone
SMILESCC1OCCC1NC1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C14H24N2O2/c1-10-13(6-9-18-10)15-12-4-7-16(8-5-12)14(17)11-2-3-11/h10-13,15H,2-9H2,1H3
InChIKeyMYFVXRFMRMRFFQ-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.15
Rot. Bonds3

About cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone

cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone (PubChem CID 115335726) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone
PubChem CID115335726
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Namecyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone
SMILESCC1OCCC1NC1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C14H24N2O2/c1-10-13(6-9-18-10)15-12-4-7-16(8-5-12)14(17)11-2-3-11/h10-13,15H,2-9H2,1H3
InChIKeyMYFVXRFMRMRFFQ-UHFFFAOYSA-N
XLogP1.15
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-1-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]propan-1-one
CID 115335773
1-[3-[(2-methyloxolan-3-yl)amino]pyrrolidin-1-yl]ethanone
CID 115893973
N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide
CID 97070585
cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60817866
N-methyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide
CID 115335740
N,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide
CID 115338674
cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone
CID 64746197
cyclopropyl-[4-[(2-methoxycyclohexyl)amino]piperidin-1-yl]methanone
CID 43791479
4-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]piperidine-1-carboxamide
CID 43791478
N-(2-methyloxolan-3-yl)-1-propylpiperidin-4-amine
CID 115335615
cyclopropyl-[3-(oxan-4-ylamino)pyrrolidin-1-yl]methanone
CID 172908968
cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone
CID 43747893

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone (CID 115335726) is cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone is CC1OCCC1NC1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone?
The InChIKey is MYFVXRFMRMRFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-10-13(6-9-18-10)15-12-4-7-16(8-5-12)14(17)11-2-3-11/h10-13,15H,2-9H2,1H3.
What are the key properties of cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone?
cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone has a molecular weight of 252.36 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone is sourced from PubChem (CID 115335726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).