N-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide

C14H28N2O — CID 163258628

IUPACN-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide
SMILESCC(=O)N(CC1CCCCN1C(C)C)C(C)C
InChIInChI=1S/C14H28N2O/c1-11(2)15-9-7-6-8-14(15)10-16(12(3)4)13(5)17/h11-12,14H,6-10H2,1-5H3
InChIKeyNIJPTNPRZZCFJP-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.51
Rot. Bonds4

About N-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide

N-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide (PubChem CID 163258628) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide
PubChem CID163258628
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide
SMILESCC(=O)N(CC1CCCCN1C(C)C)C(C)C
InChIInChI=1S/C14H28N2O/c1-11(2)15-9-7-6-8-14(15)10-16(12(3)4)13(5)17/h11-12,14H,6-10H2,1-5H3
InChIKeyNIJPTNPRZZCFJP-UHFFFAOYSA-N
XLogP2.51
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-propan-2-yl-N-[(1-propylpiperidin-2-yl)methyl]acetamide
CID 163258053
N-[[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]methyl]-N-propan-2-ylacetamide
CID 96554398
1-(1-propan-2-ylpiperidin-2-yl)propan-2-one
CID 79537839
1-[(2S)-1-propan-2-ylpyrrolidin-2-yl]propan-2-one
CID 164547301
3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]butan-2-one
CID 62889835
(2S)-2-(2-methylpropyl)-1-propan-2-ylpiperidine
CID 167138611
[(2S)-1-propan-2-ylpyrrolidin-2-yl]methyl acetate
CID 164547816
1-(3-acetylpiperidin-1-yl)-2-[(2S)-1-propan-2-ylpyrrolidin-2-yl]ethanone
CID 170366373
(E)-5-[(2S)-1-propan-2-ylpyrrolidin-2-yl]pent-3-en-2-one
CID 170366422
4-methyl-1-[(1-propan-2-ylpiperidin-2-yl)methoxy]pentan-3-one
CID 167242279
methyl (Z)-5-(1-propan-2-ylpiperidin-2-yl)pent-3-enoate
CID 117267758
2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 43186999

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide?
The IUPAC name of N-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide (CID 163258628) is N-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide.
What is the SMILES notation for N-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide?
The canonical SMILES for N-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide is CC(=O)N(CC1CCCCN1C(C)C)C(C)C.
What is the InChIKey of N-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide?
The InChIKey is NIJPTNPRZZCFJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)15-9-7-6-8-14(15)10-16(12(3)4)13(5)17/h11-12,14H,6-10H2,1-5H3.
What are the key properties of N-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide?
N-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide has a molecular weight of 240.39 g/mol, XLogP of 2.51, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-[(1-propan-2-ylpiperidin-2-yl)methyl]acetamide is sourced from PubChem (CID 163258628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).