N-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine

C18H35NO — CID 63907290

IUPACN-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine
SMILESCCCNC(COC1CC(C)CCC1C(C)C)C1CC1
InChIInChI=1S/C18H35NO/c1-5-10-19-17(15-7-8-15)12-20-18-11-14(4)6-9-16(18)13(2)3/h13-19H,5-12H2,1-4H3
InChIKeyGUSBLJLIYCRUMV-UHFFFAOYSA-N
MW281.48 g/mol
LogP4.24
Rot. Bonds8

About N-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine

N-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine (PubChem CID 63907290) has the molecular formula C18H35NO and a molecular weight of 281.48 g/mol. Its IUPAC name is N-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine
PubChem CID63907290
Molecular FormulaC18H35NO
Molecular Weight281.48 g/mol
Exact Mass281.27
IUPAC NameN-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine
SMILESCCCNC(COC1CC(C)CCC1C(C)C)C1CC1
InChIInChI=1S/C18H35NO/c1-5-10-19-17(15-7-8-15)12-20-18-11-14(4)6-9-16(18)13(2)3/h13-19H,5-12H2,1-4H3
InChIKeyGUSBLJLIYCRUMV-UHFFFAOYSA-N
XLogP4.24
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.48
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]ethanamine
CID 55088055
(1S,2R,4R)-2-ethoxy-4-methyl-1-propan-2-ylcyclohexane
CID 11086237
N-[1-(4-methylcyclohexyl)-2-propan-2-yloxyethyl]propan-1-amine
CID 79575417
4-methyl-1-propan-2-yl-2-propoxycyclohexane
CID 54499043
N-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine
CID 104748751
N-[1-cyclopropyl-2-(3,4-dimethylcyclohexyl)oxyethyl]propan-1-amine
CID 64746524
N-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]pentan-2-amine
CID 55194368
2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyethanethiol
CID 131866620
(1S,2R,4R)-2-(chloromethoxy)-4-methyl-1-propan-2-ylcyclohexane
CID 2724987
1-methoxy-N-methyl-3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropan-2-amine
CID 107506656
N-(cyclopropylmethyl)-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethanamine
CID 62572050
diethyl-[(2S)-2-hydroxy-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxypropyl]-methylazanium
CID 124768566

Frequently Asked Questions

What is the IUPAC name of N-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine?
The IUPAC name of N-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine (CID 63907290) is N-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine.
What is the SMILES notation for N-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine?
The canonical SMILES for N-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine is CCCNC(COC1CC(C)CCC1C(C)C)C1CC1.
What is the InChIKey of N-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine?
The InChIKey is GUSBLJLIYCRUMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35NO/c1-5-10-19-17(15-7-8-15)12-20-18-11-14(4)6-9-16(18)13(2)3/h13-19H,5-12H2,1-4H3.
What are the key properties of N-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine?
N-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine has a molecular weight of 281.48 g/mol, XLogP of 4.24, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine is sourced from PubChem (CID 63907290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).