N-(2-tert-butylcyclohexyl)formamide

C11H21NO — CID 64990782

IUPACN-(2-tert-butylcyclohexyl)formamide
SMILESCC(C)(C)C1CCCCC1NC=O
InChIInChI=1S/C11H21NO/c1-11(2,3)9-6-4-5-7-10(9)12-8-13/h8-10H,4-7H2,1-3H3,(H,12,13)
InChIKeyBSOXTZBXYZWPHC-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.34
Rot. Bonds2

About N-(2-tert-butylcyclohexyl)formamide

N-(2-tert-butylcyclohexyl)formamide (PubChem CID 64990782) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(2-tert-butylcyclohexyl)formamide.

Molecular Properties

Compound NameN-(2-tert-butylcyclohexyl)formamide
PubChem CID64990782
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(2-tert-butylcyclohexyl)formamide
SMILESCC(C)(C)C1CCCCC1NC=O
InChIInChI=1S/C11H21NO/c1-11(2,3)9-6-4-5-7-10(9)12-8-13/h8-10H,4-7H2,1-3H3,(H,12,13)
InChIKeyBSOXTZBXYZWPHC-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

(2-tert-butylcyclohexyl)hydrazine
CID 18070389
N-[(1R,2R)-2-propan-2-ylcyclohexyl]formamide
CID 88958031
N-[(1S,2R)-2-tert-butylcyclohexyl]methanesulfonamide
CID 58431850
N-[(1S,2S)-2-hydroxycyclopentyl]formamide
CID 57089664
N-(2-tert-butylcyclohexyl)cyclobutanecarboxamide
CID 6466635
N-(2-acetylcyclohexyl)formamide
CID 134421242
2-tert-butyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 43079272
2-[(2-tert-butylcyclohexyl)amino]ethanol
CID 43085233
2-tert-butyl-N-[(1,1-dioxothiolan-2-yl)methyl]cyclohexan-1-amine
CID 81038779
N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]formamide
CID 129431064
2-tert-butyl-N-(2-ethylsulfonylethyl)cyclohexan-1-amine
CID 113261091
2-tert-butyl-N-(2,2-dimethylbutyl)cyclohexan-1-amine
CID 103460679

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylcyclohexyl)formamide?
The IUPAC name of N-(2-tert-butylcyclohexyl)formamide (CID 64990782) is N-(2-tert-butylcyclohexyl)formamide.
What is the SMILES notation for N-(2-tert-butylcyclohexyl)formamide?
The canonical SMILES for N-(2-tert-butylcyclohexyl)formamide is CC(C)(C)C1CCCCC1NC=O.
What is the InChIKey of N-(2-tert-butylcyclohexyl)formamide?
The InChIKey is BSOXTZBXYZWPHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(2,3)9-6-4-5-7-10(9)12-8-13/h8-10H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N-(2-tert-butylcyclohexyl)formamide?
N-(2-tert-butylcyclohexyl)formamide has a molecular weight of 183.29 g/mol, XLogP of 2.34, 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)formamide is sourced from PubChem (CID 64990782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).