N-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide

C18H34N2O — CID 119788862

IUPACN-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide
SMILESCC(C)CC1(CNC(=O)CC(C)C2CCCNC2)CCC1
InChIInChI=1S/C18H34N2O/c1-14(2)11-18(7-5-8-18)13-20-17(21)10-15(3)16-6-4-9-19-12-16/h14-16,19H,4-13H2,1-3H3,(H,20,21)
InChIKeyUWZQTVDKDRWNFX-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.34
Rot. Bonds7

About N-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide

N-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide (PubChem CID 119788862) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is N-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide
PubChem CID119788862
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC NameN-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide
SMILESCC(C)CC1(CNC(=O)CC(C)C2CCCNC2)CCC1
InChIInChI=1S/C18H34N2O/c1-14(2)11-18(7-5-8-18)13-20-17(21)10-15(3)16-6-4-9-19-12-16/h14-16,19H,4-13H2,1-3H3,(H,20,21)
InChIKeyUWZQTVDKDRWNFX-UHFFFAOYSA-N
XLogP3.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-3-piperidin-3-ylbutanamide
CID 119812115
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119830098
N-[(2-methyloxolan-2-yl)methyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119782234
N-[[1-(4-fluorophenyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide
CID 119761175
N-(cyanomethyl)-3-piperidin-3-ylbutanamide
CID 81044352
N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119769948
N-(2-methylbutyl)-3-piperidin-3-ylbutanamide
CID 81043770
N-[2-(2-methylpropanoylamino)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119687970
N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119724147
N-(2-amino-2-methylpropyl)-3-piperidin-3-ylbutanamide
CID 122080829
N-butyl-3-piperidin-3-ylbutanamide;hydrochloride
CID 119671850
N-(2-bromoprop-2-enyl)-3-piperidin-3-ylbutanamide
CID 115738676

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide?
The IUPAC name of N-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide (CID 119788862) is N-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide is CC(C)CC1(CNC(=O)CC(C)C2CCCNC2)CCC1.
What is the InChIKey of N-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide?
The InChIKey is UWZQTVDKDRWNFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-14(2)11-18(7-5-8-18)13-20-17(21)10-15(3)16-6-4-9-19-12-16/h14-16,19H,4-13H2,1-3H3,(H,20,21).
What are the key properties of N-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide?
N-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide has a molecular weight of 294.48 g/mol, XLogP of 3.34, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methylpropyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 119788862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).