N-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide

C15H26N2O2 — CID 112541864

IUPACN-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CC(CC2CC2)CN(C(=O)C(C)C)C1
InChIInChI=1S/C15H26N2O2/c1-10(2)15(19)17-8-13(6-12-4-5-12)7-14(9-17)16-11(3)18/h10,12-14H,4-9H2,1-3H3,(H,16,18)
InChIKeyBZJLESLNFSSYPM-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.80
Rot. Bonds4

About N-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide

N-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide (PubChem CID 112541864) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide
PubChem CID112541864
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CC(CC2CC2)CN(C(=O)C(C)C)C1
InChIInChI=1S/C15H26N2O2/c1-10(2)15(19)17-8-13(6-12-4-5-12)7-14(9-17)16-11(3)18/h10,12-14H,4-9H2,1-3H3,(H,16,18)
InChIKeyBZJLESLNFSSYPM-UHFFFAOYSA-N
XLogP1.80
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[5-(cyclopropylmethyl)-1-methylpiperidin-3-yl]acetamide
CID 112541640
N-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide
CID 112541988
1-[3-(cyclopropylmethylamino)-5-propylpiperidin-1-yl]-2-methylpropan-1-one
CID 83996520
N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide
CID 112541798
methyl N-[5-butyl-1-(2-methylpropanoyl)piperidin-3-yl]carbamate
CID 112543268
1-[3-(ethylamino)-5-propylpiperidin-1-yl]-2-methylpropan-1-one
CID 83990429
1-[3-(cyclopentylamino)-5-propylpiperidin-1-yl]-2-methylpropan-1-one
CID 83999978
methyl 3-(cyclopropylmethyl)-5-(2,2-dimethylpropanoylamino)piperidine-1-carboxylate
CID 112542210
ethyl 3-(cyclopropylmethyl)-5-(methoxycarbonylamino)piperidine-1-carboxylate
CID 112543155
N-[1-[(2R)-2-aminopropanoyl]azetidin-3-yl]acetamide
CID 127008848
1-[3-(cyclopentylmethylamino)-5-propylpiperidin-1-yl]-2-methylpropan-1-one
CID 83997903
methyl N-[1-butanoyl-5-(cyclopropylmethyl)piperidin-3-yl]carbamate
CID 112543231

Frequently Asked Questions

What is the IUPAC name of N-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide?
The IUPAC name of N-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide (CID 112541864) is N-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide is CC(=O)NC1CC(CC2CC2)CN(C(=O)C(C)C)C1.
What is the InChIKey of N-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide?
The InChIKey is BZJLESLNFSSYPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-10(2)15(19)17-8-13(6-12-4-5-12)7-14(9-17)16-11(3)18/h10,12-14H,4-9H2,1-3H3,(H,16,18).
What are the key properties of N-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide?
N-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide has a molecular weight of 266.38 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 112541864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).