6-(2-cyclopropylethoxy)-N-methylhexan-2-amine

C12H25NO — CID 106200767

IUPAC6-(2-cyclopropylethoxy)-N-methylhexan-2-amine
SMILESCNC(C)CCCCOCCC1CC1
InChIInChI=1S/C12H25NO/c1-11(13-2)5-3-4-9-14-10-8-12-6-7-12/h11-13H,3-10H2,1-2H3
InChIKeyRPOVDRYGURZELC-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.58
Rot. Bonds9

About 6-(2-cyclopropylethoxy)-N-methylhexan-2-amine

6-(2-cyclopropylethoxy)-N-methylhexan-2-amine (PubChem CID 106200767) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 6-(2-cyclopropylethoxy)-N-methylhexan-2-amine.

Molecular Properties

Compound Name6-(2-cyclopropylethoxy)-N-methylhexan-2-amine
PubChem CID106200767
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name6-(2-cyclopropylethoxy)-N-methylhexan-2-amine
SMILESCNC(C)CCCCOCCC1CC1
InChIInChI=1S/C12H25NO/c1-11(13-2)5-3-4-9-14-10-8-12-6-7-12/h11-13H,3-10H2,1-2H3
InChIKeyRPOVDRYGURZELC-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-cyclopropylethoxy)ethyl]-4-methylpentan-1-amine
CID 106206257
4-(2-cyclopropylethoxy)-N-ethylbutan-2-amine
CID 106200792
5-(2-cyclopropylethoxy)-N-propan-2-ylpentan-1-amine
CID 106205729
N-methyl-5-(3-methylbutoxy)pentan-2-amine
CID 61484601
5-(cyclohexylmethoxy)-N-methylpentan-2-amine
CID 62382044
4-cyclopentyl-N-methylbutan-2-amine
CID 61343208
(2R)-5-ethoxy-N-methylpentan-2-amine
CID 93424576
5-(3-ethylcyclopentyl)-N-methylpentan-2-amine
CID 166803719
6-(3,4-dimethylcyclohexyl)oxy-N-methylhexan-2-amine
CID 64744748
1-(2-cyclopropylethoxy)propan-2-amine
CID 106200486
24-methyl-1-(24-methylpentacosoxy)pentacosane
CID 57087700
ethyl 5-(2-cyclopropylethoxy)-2-methyl-2-(propan-2-ylamino)pentanoate
CID 106204394

Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclopropylethoxy)-N-methylhexan-2-amine?
The IUPAC name of 6-(2-cyclopropylethoxy)-N-methylhexan-2-amine (CID 106200767) is 6-(2-cyclopropylethoxy)-N-methylhexan-2-amine.
What is the SMILES notation for 6-(2-cyclopropylethoxy)-N-methylhexan-2-amine?
The canonical SMILES for 6-(2-cyclopropylethoxy)-N-methylhexan-2-amine is CNC(C)CCCCOCCC1CC1.
What is the InChIKey of 6-(2-cyclopropylethoxy)-N-methylhexan-2-amine?
The InChIKey is RPOVDRYGURZELC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-11(13-2)5-3-4-9-14-10-8-12-6-7-12/h11-13H,3-10H2,1-2H3.
What are the key properties of 6-(2-cyclopropylethoxy)-N-methylhexan-2-amine?
6-(2-cyclopropylethoxy)-N-methylhexan-2-amine has a molecular weight of 199.34 g/mol, XLogP of 2.58, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclopropylethoxy)-N-methylhexan-2-amine is sourced from PubChem (CID 106200767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).