4-(2-methoxypropan-2-yl)cyclohexan-1-amine

C10H21NO — CID 89166588

IUPAC4-(2-methoxypropan-2-yl)cyclohexan-1-amine
SMILESCOC(C)(C)C1CCC(N)CC1
InChIInChI=1S/C10H21NO/c1-10(2,12-3)8-4-6-9(11)7-5-8/h8-9H,4-7,11H2,1-3H3
InChIKeyKKGOPTSEUZNSEV-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.93
Rot. Bonds2

About 4-(2-methoxypropan-2-yl)cyclohexan-1-amine

4-(2-methoxypropan-2-yl)cyclohexan-1-amine (PubChem CID 89166588) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 4-(2-methoxypropan-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-(2-methoxypropan-2-yl)cyclohexan-1-amine
PubChem CID89166588
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name4-(2-methoxypropan-2-yl)cyclohexan-1-amine
SMILESCOC(C)(C)C1CCC(N)CC1
InChIInChI=1S/C10H21NO/c1-10(2,12-3)8-4-6-9(11)7-5-8/h8-9H,4-7,11H2,1-3H3
InChIKeyKKGOPTSEUZNSEV-UHFFFAOYSA-N
XLogP1.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxypropan-2-yl)cyclohexan-1-amine?
The IUPAC name of 4-(2-methoxypropan-2-yl)cyclohexan-1-amine (CID 89166588) is 4-(2-methoxypropan-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 4-(2-methoxypropan-2-yl)cyclohexan-1-amine?
The canonical SMILES for 4-(2-methoxypropan-2-yl)cyclohexan-1-amine is COC(C)(C)C1CCC(N)CC1.
What is the InChIKey of 4-(2-methoxypropan-2-yl)cyclohexan-1-amine?
The InChIKey is KKGOPTSEUZNSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-10(2,12-3)8-4-6-9(11)7-5-8/h8-9H,4-7,11H2,1-3H3.
What are the key properties of 4-(2-methoxypropan-2-yl)cyclohexan-1-amine?
4-(2-methoxypropan-2-yl)cyclohexan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxypropan-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 89166588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).