N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide

C14H26N2O — CID 62860278

IUPACN-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide
SMILESCN(CC1CCC1)C(=O)CCC1CCNCC1
InChIInChI=1S/C14H26N2O/c1-16(11-13-3-2-4-13)14(17)6-5-12-7-9-15-10-8-12/h12-13,15H,2-11H2,1H3
InChIKeyHFAZGNAHZXQDAW-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.02
Rot. Bonds5

About N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide

N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide (PubChem CID 62860278) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide
PubChem CID62860278
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide
SMILESCN(CC1CCC1)C(=O)CCC1CCNCC1
InChIInChI=1S/C14H26N2O/c1-16(11-13-3-2-4-13)14(17)6-5-12-7-9-15-10-8-12/h12-13,15H,2-11H2,1H3
InChIKeyHFAZGNAHZXQDAW-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[methyl(3-piperidin-4-ylpropanoyl)amino]acetic acid
CID 62212379
N-[2-(dimethylamino)ethyl]-N-methyl-3-piperidin-4-ylpropanamide
CID 55227726
3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
CID 79720313
N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide
CID 63706973
N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide
CID 62211368
N-methyl-N-(piperidin-4-ylmethyl)acetamide;hydrochloride
CID 118998343
N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide
CID 62211914
N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide
CID 63876248
N-methyl-N-pent-4-enyl-3-piperidin-4-ylpropanamide
CID 113343495
3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide
CID 119441464
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

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide (CID 62860278) is N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide is CN(CC1CCC1)C(=O)CCC1CCNCC1.
What is the InChIKey of N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide?
The InChIKey is HFAZGNAHZXQDAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-16(11-13-3-2-4-13)14(17)6-5-12-7-9-15-10-8-12/h12-13,15H,2-11H2,1H3.
What are the key properties of N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide?
N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide has a molecular weight of 238.37 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 N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62860278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).