N-(cyclopentylmethyl)-3-ethyloxetan-3-amine

C11H21NO — CID 165459677

IUPACN-(cyclopentylmethyl)-3-ethyloxetan-3-amine
SMILESCCC1(NCC2CCCC2)COC1
InChIInChI=1S/C11H21NO/c1-2-11(8-13-9-11)12-7-10-5-3-4-6-10/h10,12H,2-9H2,1H3
InChIKeyPBUAUKJIMDRYBB-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.95
Rot. Bonds4

About N-(cyclopentylmethyl)-3-ethyloxetan-3-amine

N-(cyclopentylmethyl)-3-ethyloxetan-3-amine (PubChem CID 165459677) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-3-ethyloxetan-3-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-3-ethyloxetan-3-amine
PubChem CID165459677
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(cyclopentylmethyl)-3-ethyloxetan-3-amine
SMILESCCC1(NCC2CCCC2)COC1
InChIInChI=1S/C11H21NO/c1-2-11(8-13-9-11)12-7-10-5-3-4-6-10/h10,12H,2-9H2,1H3
InChIKeyPBUAUKJIMDRYBB-UHFFFAOYSA-N
XLogP1.95
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-N-(oxan-3-ylmethyl)cyclobutan-1-amine
CID 115907989
[4-(cyclooctylmethylamino)oxan-4-yl]methanol
CID 114207828
3-(cyclohexylmethoxymethyl)-3-ethyloxetane;ethane
CID 144986701
[3-[(cyclopentylmethylamino)methyl]oxetan-3-yl]methanol
CID 115249002
[3-(cyclopropylmethylamino)oxolan-3-yl]methanol
CID 63333038
[4-(cyclobutylmethylamino)oxan-4-yl]methanol
CID 103713933
1-cyclohexyl-N-methoxymethanamine
CID 54238767
2-[(3-ethyloxetan-3-yl)amino]acetic acid
CID 161271951
[3-[(cyclobutylmethylamino)methyl]oxetan-3-yl]methanol
CID 115249008
N-(cyclopropylmethyl)-3-methyloxan-3-amine
CID 103897448
[1-(cyclobutylmethylamino)cyclohexyl]methanol
CID 65459866
N-(cyclooctylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
CID 114207759

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-3-ethyloxetan-3-amine?
The IUPAC name of N-(cyclopentylmethyl)-3-ethyloxetan-3-amine (CID 165459677) is N-(cyclopentylmethyl)-3-ethyloxetan-3-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-3-ethyloxetan-3-amine?
The canonical SMILES for N-(cyclopentylmethyl)-3-ethyloxetan-3-amine is CCC1(NCC2CCCC2)COC1.
What is the InChIKey of N-(cyclopentylmethyl)-3-ethyloxetan-3-amine?
The InChIKey is PBUAUKJIMDRYBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-11(8-13-9-11)12-7-10-5-3-4-6-10/h10,12H,2-9H2,1H3.
What are the key properties of N-(cyclopentylmethyl)-3-ethyloxetan-3-amine?
N-(cyclopentylmethyl)-3-ethyloxetan-3-amine has a molecular weight of 183.29 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-3-ethyloxetan-3-amine is sourced from PubChem (CID 165459677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).