N-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine

C15H25N — CID 159492701

IUPACN-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine
SMILESCCC1(NC2C=CC=C2)CCCCCCC1
InChIInChI=1S/C15H25N/c1-2-15(16-14-10-6-7-11-14)12-8-4-3-5-9-13-15/h6-7,10-11,14,16H,2-5,8-9,12-13H2,1H3
InChIKeyVXZWLAUJNZCKOC-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.96
Rot. Bonds3

About N-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine

N-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine (PubChem CID 159492701) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine.

Molecular Properties

Compound NameN-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine
PubChem CID159492701
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine
SMILESCCC1(NC2C=CC=C2)CCCCCCC1
InChIInChI=1S/C15H25N/c1-2-15(16-14-10-6-7-11-14)12-8-4-3-5-9-13-15/h6-7,10-11,14,16H,2-5,8-9,12-13H2,1H3
InChIKeyVXZWLAUJNZCKOC-UHFFFAOYSA-N
XLogP3.96
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine
CID 22930909
N-chloro-1-ethylcycloheptan-1-amine
CID 142970343
N-butyl-1-ethylcyclohexan-1-amine
CID 163975014
N-(1-ethylcyclobutyl)-1-oxaspiro[5.5]undecan-4-amine
CID 113488726
1,1-diethylcyclohexane;ethane
CID 142116480
ethane;1-ethyl-N-methylcyclobutan-1-amine
CID 171514918
5-(1-ethylcyclopentyl)-6-fluorocyclohexa-1,3-diene
CID 129054109
2-chloro-N-(1-ethylcyclohexyl)acetamide
CID 58186241
N-(1-ethylcyclohexyl)-2-nitroaniline
CID 171544439
N-(1-ethylcyclobutyl)-4-ethylsulfonylaniline
CID 113488863
3-ethyl-N-methylazepan-3-amine
CID 170571566
N-ethyl-1-propylcyclohexan-1-amine
CID 581031

Frequently Asked Questions

What is the IUPAC name of N-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine?
The IUPAC name of N-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine (CID 159492701) is N-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine.
What is the SMILES notation for N-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine?
The canonical SMILES for N-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine is CCC1(NC2C=CC=C2)CCCCCCC1.
What is the InChIKey of N-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine?
The InChIKey is VXZWLAUJNZCKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-2-15(16-14-10-6-7-11-14)12-8-4-3-5-9-13-15/h6-7,10-11,14,16H,2-5,8-9,12-13H2,1H3.
What are the key properties of N-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine?
N-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine has a molecular weight of 219.37 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine is sourced from PubChem (CID 159492701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).