2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide

C13H26N2O — CID 43269799

IUPAC2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide
SMILESCCCN(C(=O)CC1CCNCC1)C(C)C
InChIInChI=1S/C13H26N2O/c1-4-9-15(11(2)3)13(16)10-12-5-7-14-8-6-12/h11-12,14H,4-10H2,1-3H3
InChIKeyCDLQOEOXKKCXLD-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.02
Rot. Bonds5

About 2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide

2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide (PubChem CID 43269799) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide.

Molecular Properties

Compound Name2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide
PubChem CID43269799
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide
SMILESCCCN(C(=O)CC1CCNCC1)C(C)C
InChIInChI=1S/C13H26N2O/c1-4-9-15(11(2)3)13(16)10-12-5-7-14-8-6-12/h11-12,14H,4-10H2,1-3H3
InChIKeyCDLQOEOXKKCXLD-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide
CID 61028847
N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide
CID 24690049
N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide
CID 82949070
ethyl N-(piperidin-4-ylmethyl)-N-propan-2-ylcarbamate
CID 79721032
N-butyl-N-methyl-2-piperidin-4-ylacetamide
CID 24710322
N-[2-(dimethylamino)-2-oxoethyl]-2-piperidin-4-yl-N-propylacetamide
CID 54916167
2-piperazin-1-yl-N-propan-2-yl-N-propylacetamide
CID 43269882
2-[4-(aminomethyl)cyclohexyl]-N-pentyl-N-propan-2-ylacetamide
CID 63612231
N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide
CID 61029614
3-piperidin-3-yl-N-propan-2-yl-N-propylbutanamide
CID 81043730
3-[[2-(azetidin-3-yl)acetyl]-propan-2-ylamino]propanoic acid
CID 64611407
N-(3-bromopropyl)-2-cyclopentyl-N-propan-2-ylacetamide
CID 80662000

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide?
The IUPAC name of 2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide (CID 43269799) is 2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide.
What is the SMILES notation for 2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide?
The canonical SMILES for 2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide is CCCN(C(=O)CC1CCNCC1)C(C)C.
What is the InChIKey of 2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide?
The InChIKey is CDLQOEOXKKCXLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-4-9-15(11(2)3)13(16)10-12-5-7-14-8-6-12/h11-12,14H,4-10H2,1-3H3.
What are the key properties of 2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide?
2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide has a molecular weight of 226.36 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide is sourced from PubChem (CID 43269799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).