N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide

C15H27NO — CID 6466635

IUPACN-(2-tert-butylcyclohexyl)cyclobutanecarboxamide
SMILESCC(C)(C)C1CCCCC1NC(=O)C1CCC1
InChIInChI=1S/C15H27NO/c1-15(2,3)12-9-4-5-10-13(12)16-14(17)11-7-6-8-11/h11-13H,4-10H2,1-3H3,(H,16,17)
InChIKeyNYIUTPVRWDPTOP-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.51
Rot. Bonds2

About N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide

N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide (PubChem CID 6466635) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(2-tert-butylcyclohexyl)cyclobutanecarboxamide
PubChem CID6466635
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC NameN-(2-tert-butylcyclohexyl)cyclobutanecarboxamide
SMILESCC(C)(C)C1CCCCC1NC(=O)C1CCC1
InChIInChI=1S/C15H27NO/c1-15(2,3)12-9-4-5-10-13(12)16-14(17)11-7-6-8-11/h11-13H,4-10H2,1-3H3,(H,16,17)
InChIKeyNYIUTPVRWDPTOP-UHFFFAOYSA-N
XLogP3.51
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-amino-N-(2-tert-butylcyclohexyl)cyclohexane-1-carboxamide;hydrochloride
CID 119716258
N-[(2S)-1-[[(1S,2S)-2-tert-butylcyclohexyl]amino]-1-oxopropan-2-yl]cyclobutanecarboxamide
CID 124857090
N-[2-(cyclooctanecarbonylamino)cyclohexyl]cyclooctanecarboxamide
CID 171722262
(2S)-N-(2-tert-butylcyclohexyl)pyrrolidine-2-carboxamide
CID 61155156
2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid
CID 64814347
N-(2-aminocyclopentyl)cyclopentanecarboxamide
CID 63251373
N-(2-tert-butylcyclohexyl)-2-methoxypropanamide
CID 112685778
2-amino-N-(2-tert-butylcyclohexyl)propanamide;hydrochloride
CID 119285417
(3R)-N-[(1S,2S)-2-tert-butylcyclohexyl]-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 37263870
2-amino-N-(2-tert-butylcyclohexyl)-3-methylbutanamide
CID 43699363
N-[(1S,2S)-2-hydroxycyclooctyl]cyclopropanecarboxamide
CID 146041512
4-(bromomethyl)-N-(2-tert-butylcyclohexyl)benzamide
CID 102851083

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide?
The IUPAC name of N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide (CID 6466635) is N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide?
The canonical SMILES for N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide is CC(C)(C)C1CCCCC1NC(=O)C1CCC1.
What is the InChIKey of N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide?
The InChIKey is NYIUTPVRWDPTOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-15(2,3)12-9-4-5-10-13(12)16-14(17)11-7-6-8-11/h11-13H,4-10H2,1-3H3,(H,16,17).
What are the key properties of N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide?
N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide has a molecular weight of 237.39 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide is sourced from PubChem (CID 6466635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).