2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine

C14H27NO — CID 79572799

IUPAC2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine
SMILESCC1CCCCC1OCCC1CCCC1N
InChIInChI=1S/C14H27NO/c1-11-5-2-3-8-14(11)16-10-9-12-6-4-7-13(12)15/h11-14H,2-10,15H2,1H3
InChIKeyVXBRTCJNHJWRLP-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.10
Rot. Bonds4

About 2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine

2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine (PubChem CID 79572799) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine
PubChem CID79572799
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine
SMILESCC1CCCCC1OCCC1CCCC1N
InChIInChI=1S/C14H27NO/c1-11-5-2-3-8-14(11)16-10-9-12-6-4-7-13(12)15/h11-14H,2-10,15H2,1H3
InChIKeyVXBRTCJNHJWRLP-UHFFFAOYSA-N
XLogP3.10
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2-methylcyclohexyl)oxyethyl]piperidine
CID 43149941
4-(2-methylcyclohexyl)oxybutanethioamide
CID 24696361
3-(2-methylcyclohexyl)oxypropanimidamide
CID 24704850
1-(3-chloropropoxy)-2-methylcyclohexane
CID 24689088
2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentan-1-amine
CID 104560818
2-[2-(4-methylpentoxy)ethyl]cyclopentan-1-amine
CID 79572582
N'-hydroxy-5-(2-methylcyclohexyl)oxypentanimidamide
CID 109374679
2-[2-(2-methylcyclohexyl)oxyethyl]aniline
CID 62497263
2-(2-methoxyethoxy)cyclopentan-1-amine
CID 43184183
2-[2-(2-ethylcyclohexyl)oxyethyl]cyclopentan-1-ol
CID 79563747
N-methyl-3-(2-methylcyclohexyl)oxypropan-1-amine
CID 62444338
N-[2-(2-methylcyclohexyl)oxyethyl]cyclopropanamine
CID 60976387

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine?
The IUPAC name of 2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine (CID 79572799) is 2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine?
The canonical SMILES for 2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine is CC1CCCCC1OCCC1CCCC1N.
What is the InChIKey of 2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine?
The InChIKey is VXBRTCJNHJWRLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-11-5-2-3-8-14(11)16-10-9-12-6-4-7-13(12)15/h11-14H,2-10,15H2,1H3.
What are the key properties of 2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine?
2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine has a molecular weight of 225.38 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentan-1-amine is sourced from PubChem (CID 79572799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).