(1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine

C12H23N — CID 81393857

IUPAC(1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine
SMILESC[C@@H](NCC1CCC1)C1CCCC1
InChIInChI=1S/C12H23N/c1-10(12-7-2-3-8-12)13-9-11-5-4-6-11/h10-13H,2-9H2,1H3/t10-/m1/s1
InChIKeyFZDUGSCXTWOFRS-SNVBAGLBSA-N
MW181.32 g/mol
LogP2.95
Rot. Bonds4

About (1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine

(1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine (PubChem CID 81393857) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is (1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine.

Molecular Properties

Compound Name(1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine
PubChem CID81393857
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name(1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine
SMILESC[C@@H](NCC1CCC1)C1CCCC1
InChIInChI=1S/C12H23N/c1-10(12-7-2-3-8-12)13-9-11-5-4-6-11/h10-13H,2-9H2,1H3/t10-/m1/s1
InChIKeyFZDUGSCXTWOFRS-SNVBAGLBSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-N-(cyclobutylmethyl)-1-cycloheptylethanamine
CID 81391954
(1S)-N-(cyclobutylmethyl)-1-cycloheptylethanamine
CID 81390333
(1R)-N-(cyclobutylmethyl)-1-cyclohexylethanamine
CID 81385089
(1S)-N-[(4-tert-butylcyclohexyl)methyl]-1-cyclopentylethanamine
CID 104575229
(1R)-N-[(4-tert-butylcyclohexyl)methyl]-1-cycloheptylethanamine
CID 104575232
(1R)-1-cycloheptyl-N-[(3-methylcyclohexyl)methyl]ethanamine
CID 81392098
3-[(1-cyclopropylethylamino)methyl]cyclohexan-1-ol
CID 115677296
(1S)-1-cyclopentyl-N-(thiolan-3-ylmethyl)ethanamine
CID 107132288
1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine
CID 107416947
1-cyclohexyl-N-(thiolan-3-ylmethyl)ethanamine
CID 107132041
1-cyclopentyl-N-ethylethanamine
CID 60819244
N-(cyclopentylmethyl)-2,6-dimethylheptan-4-amine
CID 43370762

Frequently Asked Questions

What is the IUPAC name of (1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine?
The IUPAC name of (1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine (CID 81393857) is (1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine.
What is the SMILES notation for (1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine?
The canonical SMILES for (1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine is C[C@@H](NCC1CCC1)C1CCCC1.
What is the InChIKey of (1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine?
The InChIKey is FZDUGSCXTWOFRS-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H23N/c1-10(12-7-2-3-8-12)13-9-11-5-4-6-11/h10-13H,2-9H2,1H3/t10-/m1/s1.
What are the key properties of (1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine?
(1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine has a molecular weight of 181.32 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine is sourced from PubChem (CID 81393857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).