N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide

C14H26N2O — CID 106629002

IUPACN-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide
SMILESCC(C)N(CC1CCCNC1)C(=O)C1CCC1
InChIInChI=1S/C14H26N2O/c1-11(2)16(14(17)13-6-3-7-13)10-12-5-4-8-15-9-12/h11-13,15H,3-10H2,1-2H3
InChIKeyAVZVUIQUAJGWFT-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.02
Rot. Bonds4

About N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide

N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide (PubChem CID 106629002) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide
PubChem CID106629002
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide
SMILESCC(C)N(CC1CCCNC1)C(=O)C1CCC1
InChIInChI=1S/C14H26N2O/c1-11(2)16(14(17)13-6-3-7-13)10-12-5-4-8-15-9-12/h11-13,15H,3-10H2,1-2H3
InChIKeyAVZVUIQUAJGWFT-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

N-(piperidin-3-ylmethyl)-N-propan-2-ylthiolane-2-carboxamide
CID 106629118
N-(piperidin-4-ylmethyl)-N-propan-2-ylcyclohexanecarboxamide
CID 79721373
1-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentane-1-carboxamide
CID 106629148
N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide
CID 106628870
N-(piperidin-3-ylmethyl)-N-propan-2-yl-3-pyrrolidin-1-ylpropanamide
CID 106628895
N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide
CID 60944840
1-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide
CID 106828147
3-cyclohexyl-1-(piperidin-3-ylmethyl)-1-propan-2-ylurea
CID 106629886
2-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylhexanamide
CID 106628997
2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide
CID 106629086
4-[piperidine-3-carbonyl(propan-2-yl)amino]butanoic acid
CID 61162075
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106624258

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide?
The IUPAC name of N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide (CID 106629002) is N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide.
What is the SMILES notation for N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide?
The canonical SMILES for N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide is CC(C)N(CC1CCCNC1)C(=O)C1CCC1.
What is the InChIKey of N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide?
The InChIKey is AVZVUIQUAJGWFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(2)16(14(17)13-6-3-7-13)10-12-5-4-8-15-9-12/h11-13,15H,3-10H2,1-2H3.
What are the key properties of N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide?
N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide is sourced from PubChem (CID 106629002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).