N-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine

C15H29NO — CID 63906067

IUPACN-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine
SMILESCCCNC(COCC1CCCCC1)C1CC1
InChIInChI=1S/C15H29NO/c1-2-10-16-15(14-8-9-14)12-17-11-13-6-4-3-5-7-13/h13-16H,2-12H2,1H3
InChIKeyKCYQXXMUMCBWTE-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.36
Rot. Bonds8

About N-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine

N-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine (PubChem CID 63906067) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine
PubChem CID63906067
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine
SMILESCCCNC(COCC1CCCCC1)C1CC1
InChIInChI=1S/C15H29NO/c1-2-10-16-15(14-8-9-14)12-17-11-13-6-4-3-5-7-13/h13-16H,2-12H2,1H3
InChIKeyKCYQXXMUMCBWTE-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine
CID 63908760
N-[1-cyclohexyl-2-(2-cyclopropylethoxy)ethyl]propan-1-amine
CID 114157400
N-[1-cyclopentyl-2-(2-propoxyethoxy)ethyl]propan-1-amine
CID 104749456
N-(1-cyclobutyl-2-propoxyethyl)propan-1-amine
CID 79574757
1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine
CID 104748827
N-(1-cyclopentyl-2-propan-2-yloxyethyl)propan-1-amine
CID 79574942
3-cyclopentyl-1-cyclopropyl-N-propylpropan-1-amine
CID 63354880
N-[1-cyclopropyl-2-[2-(2-methoxyethoxy)ethoxy]ethyl]propan-1-amine
CID 104560815
N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine
CID 64906584
N-[1-cyclohexyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]propan-1-amine
CID 104748998
1-cyclododecyl-N-propylpropan-1-amine
CID 79308094
N-[1-cyclopropyl-2-(3,3-dimethylbutoxy)ethyl]propan-1-amine
CID 66233363

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine?
The IUPAC name of N-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine (CID 63906067) is N-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine.
What is the SMILES notation for N-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine?
The canonical SMILES for N-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine is CCCNC(COCC1CCCCC1)C1CC1.
What is the InChIKey of N-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine?
The InChIKey is KCYQXXMUMCBWTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-2-10-16-15(14-8-9-14)12-17-11-13-6-4-3-5-7-13/h13-16H,2-12H2,1H3.
What are the key properties of N-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine?
N-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine has a molecular weight of 239.40 g/mol, XLogP of 3.36, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine is sourced from PubChem (CID 63906067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).