2-methoxy-N-propan-2-ylcyclohexan-1-amine

C10H21NO — CID 43756235

IUPAC2-methoxy-N-propan-2-ylcyclohexan-1-amine
SMILESCOC1CCCCC1NC(C)C
InChIInChI=1S/C10H21NO/c1-8(2)11-9-6-4-5-7-10(9)12-3/h8-11H,4-7H2,1-3H3
InChIKeyFGSGIXMYSWIXET-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.94
Rot. Bonds3

About 2-methoxy-N-propan-2-ylcyclohexan-1-amine

2-methoxy-N-propan-2-ylcyclohexan-1-amine (PubChem CID 43756235) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-methoxy-N-propan-2-ylcyclohexan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-propan-2-ylcyclohexan-1-amine
PubChem CID43756235
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-methoxy-N-propan-2-ylcyclohexan-1-amine
SMILESCOC1CCCCC1NC(C)C
InChIInChI=1S/C10H21NO/c1-8(2)11-9-6-4-5-7-10(9)12-3/h8-11H,4-7H2,1-3H3
InChIKeyFGSGIXMYSWIXET-UHFFFAOYSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-Ethyl-propyl)-(2-methoxy-cyclohexyl)-amine
CID 3126341
Spiro(cyclohexane-1,2'-oxazolidine), 3-methyl-
CID 3053135
rac-(1R,2R)-2-((propan-2-yl)amino)cyclohexan-1-ol
CID 11030075
2-methyl-octahydro-2H-1,4-benzoxazine
CID 12642246
N-(2-methoxyethyl)cyclohexanamine
CID 12687399
N-cyclohexyl-2-methoxycyclohexanamine oxalate
CID 2849967
N-cyclopentyl-2-methoxycyclohexan-1-amine
CID 2853178
2-[(Propan-2-yl)amino]cyclohexan-1-ol
CID 5213647
trans-2-(Tert-butylamino)cyclohexan-1-ol
CID 11126723
trans-(1R,2R)-2-(propan-2-ylamino)cyclohexan-1-ol
CID 13447992
2-(Propylamino)cyclohexan-1-ol
CID 15560801
rac-(1R,2R)-2-ethoxycyclohexan-1-amine, trans
CID 36689169

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-propan-2-ylcyclohexan-1-amine?
The IUPAC name of 2-methoxy-N-propan-2-ylcyclohexan-1-amine (CID 43756235) is 2-methoxy-N-propan-2-ylcyclohexan-1-amine.
What is the SMILES notation for 2-methoxy-N-propan-2-ylcyclohexan-1-amine?
The canonical SMILES for 2-methoxy-N-propan-2-ylcyclohexan-1-amine is COC1CCCCC1NC(C)C.
What is the InChIKey of 2-methoxy-N-propan-2-ylcyclohexan-1-amine?
The InChIKey is FGSGIXMYSWIXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)11-9-6-4-5-7-10(9)12-3/h8-11H,4-7H2,1-3H3.
What are the key properties of 2-methoxy-N-propan-2-ylcyclohexan-1-amine?
2-methoxy-N-propan-2-ylcyclohexan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-propan-2-ylcyclohexan-1-amine is sourced from PubChem (CID 43756235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).