N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride

C14H27ClN2O — CID 119724147

IUPACN-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride
SMILESCC(CC(=O)NCC1CCC1)C1CCCNC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-11(13-6-3-7-15-10-13)8-14(17)16-9-12-4-2-5-12;/h11-13,15H,2-10H2,1H3,(H,16,17);1H
InChIKeyDFARKGMIGWNIKI-UHFFFAOYSA-N
MW274.84 g/mol
LogP2.35
Rot. Bonds5

About N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride

N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride (PubChem CID 119724147) has the molecular formula C14H27ClN2O and a molecular weight of 274.84 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride
PubChem CID119724147
Molecular FormulaC14H27ClN2O
Molecular Weight274.84 g/mol
Exact Mass274.18
IUPAC NameN-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride
SMILESCC(CC(=O)NCC1CCC1)C1CCCNC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-11(13-6-3-7-15-10-13)8-14(17)16-9-12-4-2-5-12;/h11-13,15H,2-10H2,1H3,(H,16,17);1H
InChIKeyDFARKGMIGWNIKI-UHFFFAOYSA-N
XLogP2.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.84
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-piperidin-3-yl-N-(thian-4-ylmethyl)butanamide
CID 115738728
N-[(1-ethylpiperidin-4-yl)methyl]-3-piperidin-3-ylbutanamide
CID 81047419
N-[(1,1-dioxothiolan-3-yl)methyl]-3-piperidin-3-ylbutanamide
CID 81044187
N-[(2-hydroxycyclohexyl)methyl]-3-piperidin-3-ylbutanamide
CID 81044042
N-(3-cyclohexylpropyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119724260
N-[2-(2-methylpropanoylamino)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119687970
N-(cyclooctylmethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119741883
N-[[1-(difluoromethylsulfonyl)piperidin-4-yl]methyl]-3-piperidin-3-ylbutanamide
CID 119785752
N-[[2-(hydroxymethyl)cyclohexyl]methyl]-3-piperidin-3-ylbutanamide
CID 81049792
N-butyl-3-piperidin-3-ylbutanamide;hydrochloride
CID 119671850
N-(cyanomethyl)-3-piperidin-3-ylbutanamide
CID 81044352
N-[2-(cyclopropylmethoxy)ethyl]-3-piperidin-3-ylbutanamide
CID 103809934

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride?
The IUPAC name of N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride (CID 119724147) is N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride.
What is the SMILES notation for N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride?
The canonical SMILES for N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride is CC(CC(=O)NCC1CCC1)C1CCCNC1.Cl.
What is the InChIKey of N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride?
The InChIKey is DFARKGMIGWNIKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O.ClH/c1-11(13-6-3-7-15-10-13)8-14(17)16-9-12-4-2-5-12;/h11-13,15H,2-10H2,1H3,(H,16,17);1H.
What are the key properties of N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride?
N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride has a molecular weight of 274.84 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride is sourced from PubChem (CID 119724147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).