N-[(4-ethylcyclohexyl)methyl]formamide

C10H19NO — CID 64992922

IUPACN-[(4-ethylcyclohexyl)methyl]formamide
SMILESCCC1CCC(CNC=O)CC1
InChIInChI=1S/C10H19NO/c1-2-9-3-5-10(6-4-9)7-11-8-12/h8-10H,2-7H2,1H3,(H,11,12)
InChIKeyRXNBRVONHHBKPO-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.95
Rot. Bonds4

About N-[(4-ethylcyclohexyl)methyl]formamide

N-[(4-ethylcyclohexyl)methyl]formamide (PubChem CID 64992922) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-[(4-ethylcyclohexyl)methyl]formamide.

Molecular Properties

Compound NameN-[(4-ethylcyclohexyl)methyl]formamide
PubChem CID64992922
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-[(4-ethylcyclohexyl)methyl]formamide
SMILESCCC1CCC(CNC=O)CC1
InChIInChI=1S/C10H19NO/c1-2-9-3-5-10(6-4-9)7-11-8-12/h8-10H,2-7H2,1H3,(H,11,12)
InChIKeyRXNBRVONHHBKPO-UHFFFAOYSA-N
XLogP1.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.95
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

(E)-3-[(4-ethylcyclohexyl)methylamino]prop-2-enoic acid
CID 103240771
N-[(4-ethylcyclohexyl)methyl]prop-2-en-1-amine
CID 62139739
N-[(1-methylsulfonylpiperidin-4-yl)methyl]formamide
CID 174528757
ethane;1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 166157734
[4-[[(4-ethylcyclohexyl)methylamino]methyl]cyclohexyl]methanamine
CID 134168481
(4-ethylcyclohexyl) formate
CID 57083456
azane;ethylcyclopropane
CID 20975579
ethane;ethylcyclopropane
CID 91380076
ethane;N-[(1-methylpyrrolidin-3-yl)methyl]formamide
CID 145231026
4-ethyl-N-[(4-ethylcyclohexyl)methyl]cyclohexan-1-amine
CID 55192738
ethane;4-ethylcyclohexane-1-carbaldehyde
CID 145257925
2-[(4-ethylcyclohexyl)methylamino]-N,N-dimethylacetamide
CID 60971732

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylcyclohexyl)methyl]formamide?
The IUPAC name of N-[(4-ethylcyclohexyl)methyl]formamide (CID 64992922) is N-[(4-ethylcyclohexyl)methyl]formamide.
What is the SMILES notation for N-[(4-ethylcyclohexyl)methyl]formamide?
The canonical SMILES for N-[(4-ethylcyclohexyl)methyl]formamide is CCC1CCC(CNC=O)CC1.
What is the InChIKey of N-[(4-ethylcyclohexyl)methyl]formamide?
The InChIKey is RXNBRVONHHBKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-9-3-5-10(6-4-9)7-11-8-12/h8-10H,2-7H2,1H3,(H,11,12).
What are the key properties of N-[(4-ethylcyclohexyl)methyl]formamide?
N-[(4-ethylcyclohexyl)methyl]formamide has a molecular weight of 169.27 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylcyclohexyl)methyl]formamide is sourced from PubChem (CID 64992922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).