N-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine

C11H21NO — CID 102633436

IUPACN-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine
SMILESC=C(C)COC1CCCCC1NC
InChIInChI=1S/C11H21NO/c1-9(2)8-13-11-7-5-4-6-10(11)12-3/h10-12H,1,4-8H2,2-3H3
InChIKeyGZJOVDPOEOULQF-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.11
Rot. Bonds4

About N-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine

N-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine (PubChem CID 102633436) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine
PubChem CID102633436
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine
SMILESC=C(C)COC1CCCCC1NC
InChIInChI=1S/C11H21NO/c1-9(2)8-13-11-7-5-4-6-10(11)12-3/h10-12H,1,4-8H2,2-3H3
InChIKeyGZJOVDPOEOULQF-UHFFFAOYSA-N
XLogP2.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-hexyl-4-(2-methylprop-2-enoxy)cyclohexan-1-amine
CID 67485005
2-(2-Methylprop-2-enoxymethyl)piperidine
CID 62339397
N-(2-prop-2-enoxypropyl)cyclohexanamine
CID 62570818
2-(2-Methylidenebutoxymethyl)piperidine
CID 66045265
N-methyl-2-(3-methylbut-2-enoxy)cyclohexan-1-amine
CID 102633068
2-(2,3-dichloroprop-2-enoxy)-N-methylcyclohexan-1-amine
CID 102633097
N-methyl-2-prop-2-enoxycyclohexan-1-amine
CID 102633115
2-(2-chloroprop-2-enoxy)-N-methylcyclohexan-1-amine
CID 102633133
2-[(E)-3-chloroprop-2-enoxy]-N-methylcyclohexan-1-amine
CID 102633139
2-(2-bromoprop-2-enoxy)-N-methylcyclohexan-1-amine
CID 102633222
N-methyl-2-(3-methylbut-3-enoxy)cyclohexan-1-amine
CID 102633357
N-methyl-2-(2-methylidenebutoxy)cyclohexan-1-amine
CID 102633395

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine?
The IUPAC name of N-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine (CID 102633436) is N-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine.
What is the SMILES notation for N-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine?
The canonical SMILES for N-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine is C=C(C)COC1CCCCC1NC.
What is the InChIKey of N-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine?
The InChIKey is GZJOVDPOEOULQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9(2)8-13-11-7-5-4-6-10(11)12-3/h10-12H,1,4-8H2,2-3H3.
What are the key properties of N-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine?
N-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine has a molecular weight of 183.29 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methylprop-2-enoxy)cyclohexan-1-amine is sourced from PubChem (CID 102633436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).