N-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine

C12H23NO — CID 104584547

IUPACN-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine
SMILESCOC1CC(NC(C)C2CCCC2)C1
InChIInChI=1S/C12H23NO/c1-9(10-5-3-4-6-10)13-11-7-12(8-11)14-2/h9-13H,3-8H2,1-2H3
InChIKeySGUXXZPOWBUWHD-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.33
Rot. Bonds4

About N-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine

N-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine (PubChem CID 104584547) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine
PubChem CID104584547
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC NameN-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine
SMILESCOC1CC(NC(C)C2CCCC2)C1
InChIInChI=1S/C12H23NO/c1-9(10-5-3-4-6-10)13-11-7-12(8-11)14-2/h9-13H,3-8H2,1-2H3
InChIKeySGUXXZPOWBUWHD-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclohexylethyl)-3-methylcyclobutan-1-amine
CID 115677489
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177
N-[(1R)-1-cyclopentylethyl]-3-(4-methoxyphenyl)cyclobutan-1-amine
CID 81395845
N-(1-cyclohexylethyl)-4-propan-2-ylcyclohexan-1-amine
CID 63478862
N-[(1R)-1-cycloheptylethyl]-4-propan-2-ylcyclohexan-1-amine
CID 81393268
1-N-(1-cyclopropylethyl)cyclobutane-1,3-diamine
CID 80559737
2-cyclopropyl-2-[(3-methoxycyclobutyl)amino]acetic acid
CID 106824322
N-[(1R)-1-cyclopentylethyl]-3,4-dimethylcyclohexan-1-amine
CID 81395850
N-[(1S)-1-cyclohexylethyl]-3-methylcyclopentan-1-amine
CID 81387418
N-[(1R)-1-cyclopropylethyl]cyclopropanamine
CID 28819115
N-[(1S)-1-cyclohexylethyl]oxetan-3-amine
CID 81388066

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine?
The IUPAC name of N-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine (CID 104584547) is N-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine?
The canonical SMILES for N-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine is COC1CC(NC(C)C2CCCC2)C1.
What is the InChIKey of N-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine?
The InChIKey is SGUXXZPOWBUWHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-9(10-5-3-4-6-10)13-11-7-12(8-11)14-2/h9-13H,3-8H2,1-2H3.
What are the key properties of N-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine?
N-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine has a molecular weight of 197.32 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)-3-methoxycyclobutan-1-amine is sourced from PubChem (CID 104584547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).