2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide

C16H30N2O2 — CID 176788060

IUPAC2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide
SMILESCC(C)OC1CC(N2CCC(NC(=O)C(C)C)CC2)C1
InChIInChI=1S/C16H30N2O2/c1-11(2)16(19)17-13-5-7-18(8-6-13)14-9-15(10-14)20-12(3)4/h11-15H,5-10H2,1-4H3,(H,17,19)
InChIKeyMFGSNBGTMBAICT-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.18
Rot. Bonds5

About 2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide

2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide (PubChem CID 176788060) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide
PubChem CID176788060
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide
SMILESCC(C)OC1CC(N2CCC(NC(=O)C(C)C)CC2)C1
InChIInChI=1S/C16H30N2O2/c1-11(2)16(19)17-13-5-7-18(8-6-13)14-9-15(10-14)20-12(3)4/h11-15H,5-10H2,1-4H3,(H,17,19)
InChIKeyMFGSNBGTMBAICT-UHFFFAOYSA-N
XLogP2.18
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide?
The IUPAC name of 2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide (CID 176788060) is 2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide.
What is the SMILES notation for 2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide?
The canonical SMILES for 2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide is CC(C)OC1CC(N2CCC(NC(=O)C(C)C)CC2)C1.
What is the InChIKey of 2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide?
The InChIKey is MFGSNBGTMBAICT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-11(2)16(19)17-13-5-7-18(8-6-13)14-9-15(10-14)20-12(3)4/h11-15H,5-10H2,1-4H3,(H,17,19).
What are the key properties of 2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide?
2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide has a molecular weight of 282.43 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(3-propan-2-yloxycyclobutyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 176788060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).