2-(cyclohexylmethoxy)ethanamine;N-methylformamide

C11H24N2O2 — CID 166554436

IUPAC2-(cyclohexylmethoxy)ethanamine;N-methylformamide
SMILESCNC=O.NCCOCC1CCCCC1
InChIInChI=1S/C9H19NO.C2H5NO/c10-6-7-11-8-9-4-2-1-3-5-9;1-3-2-4/h9H,1-8,10H2;2H,1H3,(H,3,4)
InChIKeyNFUDLCPLDPPTDP-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.90
Rot. Bonds5

About 2-(cyclohexylmethoxy)ethanamine;N-methylformamide

2-(cyclohexylmethoxy)ethanamine;N-methylformamide (PubChem CID 166554436) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(cyclohexylmethoxy)ethanamine;N-methylformamide.

Molecular Properties

Compound Name2-(cyclohexylmethoxy)ethanamine;N-methylformamide
PubChem CID166554436
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(cyclohexylmethoxy)ethanamine;N-methylformamide
SMILESCNC=O.NCCOCC1CCCCC1
InChIInChI=1S/C9H19NO.C2H5NO/c10-6-7-11-8-9-4-2-1-3-5-9;1-3-2-4/h9H,1-8,10H2;2H,1H3,(H,3,4)
InChIKeyNFUDLCPLDPPTDP-UHFFFAOYSA-N
XLogP0.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(cyclohexylmethoxy)ethyl]formamide
CID 164604134
3-(cyclopentylmethoxy)propan-1-amine
CID 62344405
2-methoxyethoxymethylcyclooctane
CID 3020404
4-(cyclohexylmethoxy)-2-(methylamino)butanamide
CID 63035501
cycloheptylmethyl N-methylcarbamate
CID 57322822
cyclohexylmethoxymethylcyclohexane;hydroxylamine
CID 67759423
3-(cyclohexylmethoxy)propanamide
CID 22444983
5-(cyclohexylmethoxy)-N-methylpentan-2-amine
CID 62382044
2-(cyclopropylmethoxymethoxy)ethanamine
CID 106938060
butyl 3-(cyclohexylmethoxy)propanoate
CID 129141533
1-cyclobutylethanone;3-(cyclohexylmethoxy)propanal;ethane;methanamine;O-methylhydroxylamine
CID 178082901
cyclohexylmethyl 2-oxoacetate
CID 174782114

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethoxy)ethanamine;N-methylformamide?
The IUPAC name of 2-(cyclohexylmethoxy)ethanamine;N-methylformamide (CID 166554436) is 2-(cyclohexylmethoxy)ethanamine;N-methylformamide.
What is the SMILES notation for 2-(cyclohexylmethoxy)ethanamine;N-methylformamide?
The canonical SMILES for 2-(cyclohexylmethoxy)ethanamine;N-methylformamide is CNC=O.NCCOCC1CCCCC1.
What is the InChIKey of 2-(cyclohexylmethoxy)ethanamine;N-methylformamide?
The InChIKey is NFUDLCPLDPPTDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO.C2H5NO/c10-6-7-11-8-9-4-2-1-3-5-9;1-3-2-4/h9H,1-8,10H2;2H,1H3,(H,3,4).
What are the key properties of 2-(cyclohexylmethoxy)ethanamine;N-methylformamide?
2-(cyclohexylmethoxy)ethanamine;N-methylformamide has a molecular weight of 216.32 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethoxy)ethanamine;N-methylformamide is sourced from PubChem (CID 166554436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).