N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide

C14H28N2O — CID 62210167

IUPACN-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide
SMILESCC(C)C(C)N(C)C(=O)CCC1CCNCC1
InChIInChI=1S/C14H28N2O/c1-11(2)12(3)16(4)14(17)6-5-13-7-9-15-10-8-13/h11-13,15H,5-10H2,1-4H3
InChIKeyPZXFTZQCYJOBFQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.27
Rot. Bonds5

About N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide

N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide (PubChem CID 62210167) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide
PubChem CID62210167
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide
SMILESCC(C)C(C)N(C)C(=O)CCC1CCNCC1
InChIInChI=1S/C14H28N2O/c1-11(2)12(3)16(4)14(17)6-5-13-7-9-15-10-8-13/h11-13,15H,5-10H2,1-4H3
InChIKeyPZXFTZQCYJOBFQ-UHFFFAOYSA-N
XLogP2.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide
CID 62211368
N-butan-2-yl-N-methyl-3-piperidin-4-ylpropanamide
CID 62210682
2-[methyl(3-piperidin-4-ylpropanoyl)amino]acetic acid
CID 62212379
N-[2-(dimethylamino)ethyl]-N-methyl-3-piperidin-4-ylpropanamide
CID 55227726
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide
CID 62211442
3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide
CID 119441464
N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide
CID 62860278
N-(2-amino-2-oxoethyl)-3-piperidin-4-yl-N-propan-2-ylpropanamide
CID 55133656
2-[butan-2-yl(3-piperidin-4-ylpropanoyl)amino]acetic acid
CID 62210937
N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide
CID 24690049
methyl 3-[2-methylpropyl(3-piperidin-4-ylpropanoyl)amino]propanoate
CID 62209865
N-[1-(dimethylamino)-3-methylbutan-2-yl]-3-piperidin-4-ylpropanamide
CID 62210092

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide (CID 62210167) is N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide is CC(C)C(C)N(C)C(=O)CCC1CCNCC1.
What is the InChIKey of N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide?
The InChIKey is PZXFTZQCYJOBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)12(3)16(4)14(17)6-5-13-7-9-15-10-8-13/h11-13,15H,5-10H2,1-4H3.
What are the key properties of N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide?
N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide has a molecular weight of 240.39 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-methylbutan-2-yl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62210167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).