N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine

C14H27NO — CID 115718328

IUPACN-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine
SMILESC1CCCC(NCCOCC2CC2)CCC1
InChIInChI=1S/C14H27NO/c1-2-4-6-14(7-5-3-1)15-10-11-16-12-13-8-9-13/h13-15H,1-12H2
InChIKeyGRJUTRKPGOSKGG-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.12
Rot. Bonds6

About N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine

N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine (PubChem CID 115718328) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine.

Molecular Properties

Compound NameN-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine
PubChem CID115718328
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC NameN-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine
SMILESC1CCCC(NCCOCC2CC2)CCC1
InChIInChI=1S/C14H27NO/c1-2-4-6-14(7-5-3-1)15-10-11-16-12-13-8-9-13/h13-15H,1-12H2
InChIKeyGRJUTRKPGOSKGG-UHFFFAOYSA-N
XLogP3.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(cyclopropylmethoxy)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 103782787
N-[2-(cyclopropylmethoxy)ethyl]-4-methoxycyclohexan-1-amine
CID 104530185
N-[2-(2-cyclobutylethoxy)ethyl]cycloheptanamine
CID 114158070
N-(2-propoxyethyl)cyclohexanamine
CID 62583388
2-[2-(cyclohexylamino)ethoxy]ethanol
CID 3361598
N-[2-(cyclopropylmethoxy)ethyl]-1-ethylpiperidin-4-amine
CID 115718337
N-[2-(cyclopropylmethoxy)ethyl]pyrrolidin-3-amine
CID 103882786
N-(cyclopentylmethyl)-2-(cyclopropylmethoxy)ethanamine
CID 62599762
N-(2-methoxyethyl)cycloheptanamine
CID 22484521
N-(2-cyclohexyloxyethyl)cyclohexanamine
CID 62567044
N-(2-but-3-enoxyethyl)cyclododecanamine
CID 106397131
N-[3-(cyclopropylmethoxy)propyl]-4-ethylcyclohexan-1-amine
CID 28718710

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine?
The IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine (CID 115718328) is N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine.
What is the SMILES notation for N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine?
The canonical SMILES for N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine is C1CCCC(NCCOCC2CC2)CCC1.
What is the InChIKey of N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine?
The InChIKey is GRJUTRKPGOSKGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-2-4-6-14(7-5-3-1)15-10-11-16-12-13-8-9-13/h13-15H,1-12H2.
What are the key properties of N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine?
N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine has a molecular weight of 225.38 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine is sourced from PubChem (CID 115718328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).