N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine

C16H31N — CID 114207760

IUPACN-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine
SMILESCC1(C)CCCC1NCC1CCCCCCC1
InChIInChI=1S/C16H31N/c1-16(2)12-8-11-15(16)17-13-14-9-6-4-3-5-7-10-14/h14-15,17H,3-13H2,1-2H3
InChIKeyYDAUPDYSOFIONP-UHFFFAOYSA-N
MW237.43 g/mol
LogP4.52
Rot. Bonds3

About N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine

N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine (PubChem CID 114207760) has the molecular formula C16H31N and a molecular weight of 237.43 g/mol. Its IUPAC name is N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine
PubChem CID114207760
Molecular FormulaC16H31N
Molecular Weight237.43 g/mol
Exact Mass237.25
IUPAC NameN-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine
SMILESCC1(C)CCCC1NCC1CCCCCCC1
InChIInChI=1S/C16H31N/c1-16(2)12-8-11-15(16)17-13-14-9-6-4-3-5-7-10-14/h14-15,17H,3-13H2,1-2H3
InChIKeyYDAUPDYSOFIONP-UHFFFAOYSA-N
XLogP4.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.43
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cycloheptylmethyl)-2,2-dimethylcyclohexan-1-amine
CID 79860846
2,2-dimethyl-N-(oxan-3-ylmethyl)cyclohexan-1-amine
CID 79834755
N-(cyclohexylmethyl)-2,2-dimethylcyclopropan-1-amine
CID 61223759
(1S)-N-[(1,1-dioxothian-4-yl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 97108411
2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 80554335
2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 80554356
4-[[(2,2-dimethylcyclohexyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 79852877
2,2-dimethyl-N-(thiolan-3-ylmethyl)cyclohexan-1-amine
CID 107132224
N-(cyclohex-3-en-1-ylmethyl)-2,2-dimethylcyclohexan-1-amine
CID 79835364
N-[(1,1-dioxothiolan-3-yl)methyl]-2,2-dimethylcyclohexan-1-amine
CID 79835884
N-ethyl-2,2-dimethylcyclopentan-1-amine;hydrochloride
CID 154577104
N-(cyclooctylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
CID 114207759

Frequently Asked Questions

What is the IUPAC name of N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine?
The IUPAC name of N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine (CID 114207760) is N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine.
What is the SMILES notation for N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine?
The canonical SMILES for N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine is CC1(C)CCCC1NCC1CCCCCCC1.
What is the InChIKey of N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine?
The InChIKey is YDAUPDYSOFIONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N/c1-16(2)12-8-11-15(16)17-13-14-9-6-4-3-5-7-10-14/h14-15,17H,3-13H2,1-2H3.
What are the key properties of N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine?
N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine has a molecular weight of 237.43 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine is sourced from PubChem (CID 114207760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).