N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide

C18H33N3O2 — CID 45247907

IUPACN-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide
SMILESO=C(CCN1CCCO1)NC1CCCN(C2CCCCCC2)C1
InChIInChI=1S/C18H33N3O2/c22-18(10-13-21-12-6-14-23-21)19-16-7-5-11-20(15-16)17-8-3-1-2-4-9-17/h16-17H,1-15H2,(H,19,22)
InChIKeyKGKCHFFIDWJLCX-UHFFFAOYSA-N
MW323.48 g/mol
LogP2.32
Rot. Bonds5

About N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide

N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide (PubChem CID 45247907) has the molecular formula C18H33N3O2 and a molecular weight of 323.48 g/mol. Its IUPAC name is N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide.

Molecular Properties

Compound NameN-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide
PubChem CID45247907
Molecular FormulaC18H33N3O2
Molecular Weight323.48 g/mol
Exact Mass323.26
IUPAC NameN-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide
SMILESO=C(CCN1CCCO1)NC1CCCN(C2CCCCCC2)C1
InChIInChI=1S/C18H33N3O2/c22-18(10-13-21-12-6-14-23-21)19-16-7-5-11-20(15-16)17-8-3-1-2-4-9-17/h16-17H,1-15H2,(H,19,22)
InChIKeyKGKCHFFIDWJLCX-UHFFFAOYSA-N
XLogP2.32
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.48
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-cycloheptylpiperidin-3-yl)-3-methylsulfanylpropanamide
CID 45243625
N-[(3S)-1-cycloheptylpiperidin-3-yl]-3-pyrazol-1-ylpropanamide
CID 42452936
N-(1-cyclohexylpiperidin-3-yl)-3-ethoxypropanamide
CID 56785441
N-[(3R)-1-cycloheptylpiperidin-3-yl]-2-methylsulfanylacetamide
CID 42567206
N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide
CID 95187246
N-(1-cycloheptylpiperidin-3-yl)cyclopentanecarboxamide
CID 45199037
N-[(3S)-1-cyclohexylpiperidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CID 125164899
1-[(3R)-1-cycloheptylpiperidin-3-yl]-3-ethylurea
CID 42383897
N-[(3S)-1-cycloheptylpiperidin-3-yl]-3-(4-methoxyphenyl)propanamide
CID 42342863
2-(azepan-1-yl)-N-[(3S)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]acetamide
CID 25373995
(1-cyclopropylpiperidin-3-yl)carbamic acid
CID 170157266
N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide
CID 118788376

Frequently Asked Questions

What is the IUPAC name of N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide?
The IUPAC name of N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide (CID 45247907) is N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide.
What is the SMILES notation for N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide?
The canonical SMILES for N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide is O=C(CCN1CCCO1)NC1CCCN(C2CCCCCC2)C1.
What is the InChIKey of N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide?
The InChIKey is KGKCHFFIDWJLCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N3O2/c22-18(10-13-21-12-6-14-23-21)19-16-7-5-11-20(15-16)17-8-3-1-2-4-9-17/h16-17H,1-15H2,(H,19,22).
What are the key properties of N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide?
N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide has a molecular weight of 323.48 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide is sourced from PubChem (CID 45247907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).