N-[(2-methylcyclopentyl)methyl]cyclooctanamine

C15H29N — CID 107417462

IUPACN-[(2-methylcyclopentyl)methyl]cyclooctanamine
SMILESCC1CCCC1CNC1CCCCCCC1
InChIInChI=1S/C15H29N/c1-13-8-7-9-14(13)12-16-15-10-5-3-2-4-6-11-15/h13-16H,2-12H2,1H3
InChIKeyYOOROBIFQVOTPL-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.13
Rot. Bonds3

About N-[(2-methylcyclopentyl)methyl]cyclooctanamine

N-[(2-methylcyclopentyl)methyl]cyclooctanamine (PubChem CID 107417462) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-[(2-methylcyclopentyl)methyl]cyclooctanamine.

Molecular Properties

Compound NameN-[(2-methylcyclopentyl)methyl]cyclooctanamine
PubChem CID107417462
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-[(2-methylcyclopentyl)methyl]cyclooctanamine
SMILESCC1CCCC1CNC1CCCCCCC1
InChIInChI=1S/C15H29N/c1-13-8-7-9-14(13)12-16-15-10-5-3-2-4-6-11-15/h13-16H,2-12H2,1H3
InChIKeyYOOROBIFQVOTPL-UHFFFAOYSA-N
XLogP4.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-methylcyclohexyl)methyl]-3-propan-2-ylcyclohexan-1-amine
CID 107448430
N-[(2-methylcyclohexyl)methyl]thietan-3-amine
CID 130650863
3-cyclopropyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
CID 107417299
2-methyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
CID 107417002
2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
CID 107416929
N-[(2-methylcyclopentyl)methyl]-4-propylcyclohexan-1-amine
CID 107417481
3-N-[(2-methylcyclopentyl)methyl]cyclopentane-1,3-diamine
CID 107417313
N-[(2-methylcyclohexyl)methyl]-3-propan-2-ylcyclobutan-1-amine
CID 103561813
trans-(1R,2R)-2-[(cyclohexylamino)methyl]cyclopentan-1-ol
CID 15716295
2-[(cyclopentylamino)methyl]cyclopentan-1-amine
CID 64853218
1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine
CID 107417196
2-[(cycloheptylamino)methyl]cyclohexan-1-ol
CID 64928206

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclopentyl)methyl]cyclooctanamine?
The IUPAC name of N-[(2-methylcyclopentyl)methyl]cyclooctanamine (CID 107417462) is N-[(2-methylcyclopentyl)methyl]cyclooctanamine.
What is the SMILES notation for N-[(2-methylcyclopentyl)methyl]cyclooctanamine?
The canonical SMILES for N-[(2-methylcyclopentyl)methyl]cyclooctanamine is CC1CCCC1CNC1CCCCCCC1.
What is the InChIKey of N-[(2-methylcyclopentyl)methyl]cyclooctanamine?
The InChIKey is YOOROBIFQVOTPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-13-8-7-9-14(13)12-16-15-10-5-3-2-4-6-11-15/h13-16H,2-12H2,1H3.
What are the key properties of N-[(2-methylcyclopentyl)methyl]cyclooctanamine?
N-[(2-methylcyclopentyl)methyl]cyclooctanamine has a molecular weight of 223.40 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclopentyl)methyl]cyclooctanamine is sourced from PubChem (CID 107417462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).