N-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide

C15H30N2O — CID 3066164

IUPACN-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide
SMILESCCCCCC(C)(C)NC(=O)CN1CCCCC1
InChIInChI=1S/C15H30N2O/c1-4-5-7-10-15(2,3)16-14(18)13-17-11-8-6-9-12-17/h4-13H2,1-3H3,(H,16,18)
InChIKeyPNSVAWANINICGP-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.95
Rot. Bonds7

About N-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide

N-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide (PubChem CID 3066164) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide
PubChem CID3066164
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide
SMILESCCCCCC(C)(C)NC(=O)CN1CCCCC1
InChIInChI=1S/C15H30N2O/c1-4-5-7-10-15(2,3)16-14(18)13-17-11-8-6-9-12-17/h4-13H2,1-3H3,(H,16,18)
InChIKeyPNSVAWANINICGP-UHFFFAOYSA-N
XLogP2.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-methylundecan-2-yl)-2-piperidin-1-ylacetamide;hydrochloride
CID 3066165
N-(2-methyloctan-2-yl)-2-morpholin-4-ylacetamide
CID 3066158
2-(azepan-1-yl)-N-tert-butylacetamide
CID 18877375
2-pyrrolidin-1-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide;hydrochloride
CID 24845344
2-(azepan-1-yl)-N-pentylacetamide
CID 109006030
N-(2-methylbutan-2-yl)-2-[4-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 30989737
N-dodecyl-2-piperidin-1-ylacetamide
CID 3064220
3-methyl-3-pentyl-1-pyrrolidin-1-ylnonan-2-one
CID 129054004
N-dodecyl-2-pyrrolidin-1-ylacetamide
CID 11971610
2-(1,4-diazepan-1-yl)-N-(2-methylbutan-2-yl)acetamide;hydrochloride
CID 119906765
N-butyl-2-pyrrolidin-1-ylacetamide
CID 110687965
2-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]-N-(2-methylbutan-2-yl)acetamide
CID 55204264

Frequently Asked Questions

What is the IUPAC name of N-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide (CID 3066164) is N-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide is CCCCCC(C)(C)NC(=O)CN1CCCCC1.
What is the InChIKey of N-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide?
The InChIKey is PNSVAWANINICGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-5-7-10-15(2,3)16-14(18)13-17-11-8-6-9-12-17/h4-13H2,1-3H3,(H,16,18).
What are the key properties of N-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide?
N-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide has a molecular weight of 254.42 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 3066164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).