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

C16H28N2O — CID 112541988

IUPACN-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CC(CC2CC2)CN(C(C)C2CC2)C1
InChIInChI=1S/C16H28N2O/c1-11(15-5-6-15)18-9-14(7-13-3-4-13)8-16(10-18)17-12(2)19/h11,13-16H,3-10H2,1-2H3,(H,17,19)
InChIKeyIGMLYQXBSBQROF-UHFFFAOYSA-N
MW264.41 g/mol
LogP2.41
Rot. Bonds5

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

N-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide (PubChem CID 112541988) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is N-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide
PubChem CID112541988
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC NameN-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CC(CC2CC2)CN(C(C)C2CC2)C1
InChIInChI=1S/C16H28N2O/c1-11(15-5-6-15)18-9-14(7-13-3-4-13)8-16(10-18)17-12(2)19/h11,13-16H,3-10H2,1-2H3,(H,17,19)
InChIKeyIGMLYQXBSBQROF-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.41
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-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide
CID 112541864
1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)-N-(3-methylbutyl)piperidin-3-amine
CID 83996007
N-[1-(1-cyclopropylethyl)-5-propylpiperidin-3-yl]-2,2-dimethylpropanamide
CID 112542431
N-[5-(3-hydroxypropyl)-1-propan-2-ylpiperidin-3-yl]acetamide
CID 112541751
5-(cyclopropylmethyl)-N-ethyl-1-propan-2-ylpiperidin-3-amine
CID 83990284
5-(cyclopropylmethyl)-N-(2-methylpropyl)-1-propan-2-ylpiperidin-3-amine
CID 83994285
benzyl N-[5-(cyclopropylmethyl)-1-propan-2-ylpiperidin-3-yl]carbamate
CID 112544983
3-[1-(1-cyclopropylethyl)-5-(ethylamino)piperidin-3-yl]propan-1-ol
CID 83990589
N-[1-butan-2-yl-5-(1-hydroxypropyl)piperidin-3-yl]acetamide
CID 112541903
N-[1-(1-cyclobutylethyl)-5-(1-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide
CID 112542898
5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine
CID 83990582

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide?
The IUPAC name of N-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide (CID 112541988) is N-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide is CC(=O)NC1CC(CC2CC2)CN(C(C)C2CC2)C1.
What is the InChIKey of N-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide?
The InChIKey is IGMLYQXBSBQROF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-11(15-5-6-15)18-9-14(7-13-3-4-13)8-16(10-18)17-12(2)19/h11,13-16H,3-10H2,1-2H3,(H,17,19).
What are the key properties of N-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide?
N-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide has a molecular weight of 264.41 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 112541988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).