N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide

C12H24N2O — CID 62211368

IUPACN-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide
SMILESCC(C)N(C)C(=O)CCC1CCNCC1
InChIInChI=1S/C12H24N2O/c1-10(2)14(3)12(15)5-4-11-6-8-13-9-7-11/h10-11,13H,4-9H2,1-3H3
InChIKeyPDAXRAATNXWKGD-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.63
Rot. Bonds4

About N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide

N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide (PubChem CID 62211368) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide.

Molecular Properties

Compound NameN-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide
PubChem CID62211368
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide
SMILESCC(C)N(C)C(=O)CCC1CCNCC1
InChIInChI=1S/C12H24N2O/c1-10(2)14(3)12(15)5-4-11-6-8-13-9-7-11/h10-11,13H,4-9H2,1-3H3
InChIKeyPDAXRAATNXWKGD-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide
CID 62210167
N-butan-2-yl-N-methyl-3-piperidin-4-ylpropanamide
CID 62210682
N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide
CID 24690049
N-(2-amino-2-oxoethyl)-3-piperidin-4-yl-N-propan-2-ylpropanamide
CID 55133656
2-[methyl(3-piperidin-4-ylpropanoyl)amino]acetic acid
CID 62212379
N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide
CID 63876646
N-[2-(dimethylamino)ethyl]-N-methyl-3-piperidin-4-ylpropanamide
CID 55227726
3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide
CID 119441464
N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide
CID 62860278
3-(3-aminocyclohexyl)-N-methyl-N-propan-2-ylpropanamide
CID 80701423
2-[butan-2-yl(3-piperidin-4-ylpropanoyl)amino]acetic acid
CID 62210937
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide
CID 62211442

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide?
The IUPAC name of N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide (CID 62211368) is N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide.
What is the SMILES notation for N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide?
The canonical SMILES for N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide is CC(C)N(C)C(=O)CCC1CCNCC1.
What is the InChIKey of N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide?
The InChIKey is PDAXRAATNXWKGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)14(3)12(15)5-4-11-6-8-13-9-7-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide?
N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide has a molecular weight of 212.34 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide is sourced from PubChem (CID 62211368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).