N-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide

C15H30N2O — CID 112541700

IUPACN-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide
SMILESCCCN1CC(CC(C)(C)C)CC(NC(C)=O)C1
InChIInChI=1S/C15H30N2O/c1-6-7-17-10-13(9-15(3,4)5)8-14(11-17)16-12(2)18/h13-14H,6-11H2,1-5H3,(H,16,18)
InChIKeyNGSGRWYFNFHGCN-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.66
Rot. Bonds4

About N-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide

N-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide (PubChem CID 112541700) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide
PubChem CID112541700
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide
SMILESCCCN1CC(CC(C)(C)C)CC(NC(C)=O)C1
InChIInChI=1S/C15H30N2O/c1-6-7-17-10-13(9-15(3,4)5)8-14(11-17)16-12(2)18/h13-14H,6-11H2,1-5H3,(H,16,18)
InChIKeyNGSGRWYFNFHGCN-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[5-(2,2-dimethylpropyl)-1-(2-hydroxyethyl)piperidin-3-yl]acetamide
CID 112542064
methyl N-[1-(2-aminoethyl)-5-(2,2-dimethylpropyl)piperidin-3-yl]carbamate
CID 112543587
N-[5-(cyclopropylmethyl)-1-propylpiperidin-3-yl]-2,2-dimethylpropanamide
CID 112542144
2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-propylpiperidin-3-yl]acetic acid
CID 112544339
N-[1-(cyclopropylmethyl)-5-ethylpiperidin-3-yl]acetamide
CID 112541972
N-[1-(2-acetamidoethyl)-5-propylpiperidin-3-yl]-2,2-dimethylpropanamide
CID 112542522
N-[5-(2-hydroxybutyl)-1-(2-hydroxyethyl)piperidin-3-yl]acetamide
CID 112542070
3-[5-(2,2-dimethylpropylamino)-1-propylpiperidin-3-yl]propanoic acid
CID 83994909
N-methyl-1-propyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83989613
ethyl N-(1,5-dipropylpiperidin-3-yl)carbamate
CID 112543689
2-[3-(cyclopropylamino)-5-(2,2-dimethylpropyl)piperidin-1-yl]ethanol
CID 83992003
3-[5-(methoxycarbonylamino)-1-propylpiperidin-3-yl]propanoic acid
CID 112543061

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide?
The IUPAC name of N-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide (CID 112541700) is N-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide.
What is the SMILES notation for N-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide?
The canonical SMILES for N-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide is CCCN1CC(CC(C)(C)C)CC(NC(C)=O)C1.
What is the InChIKey of N-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide?
The InChIKey is NGSGRWYFNFHGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-6-7-17-10-13(9-15(3,4)5)8-14(11-17)16-12(2)18/h13-14H,6-11H2,1-5H3,(H,16,18).
What are the key properties of N-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide?
N-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide has a molecular weight of 254.42 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,2-dimethylpropyl)-1-propylpiperidin-3-yl]acetamide is sourced from PubChem (CID 112541700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).