2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine

C12H23NO2 — CID 82836271

IUPAC2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine
SMILESCOC1CCCC1NCC1CCC(C)O1
InChIInChI=1S/C12H23NO2/c1-9-6-7-10(15-9)8-13-11-4-3-5-12(11)14-2/h9-13H,3-8H2,1-2H3
InChIKeyJQMHXIDURLIDIY-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.71
Rot. Bonds4

About 2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine

2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine (PubChem CID 82836271) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine
PubChem CID82836271
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine
SMILESCOC1CCCC1NCC1CCC(C)O1
InChIInChI=1S/C12H23NO2/c1-9-6-7-10(15-9)8-13-11-4-3-5-12(11)14-2/h9-13H,3-8H2,1-2H3
InChIKeyJQMHXIDURLIDIY-UHFFFAOYSA-N
XLogP1.71
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine
CID 82835668
2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine
CID 103883979
2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine
CID 43765488
2-methyl-N-[(5-methyloxolan-2-yl)methyl]cyclopropan-1-amine
CID 82835970
N-(cyclopropylmethyl)-2-methoxycyclohexan-1-amine
CID 43756809
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 62086661
cis-(1S,2R)-2-methoxy-N-(2-methylpropyl)cyclopentan-1-amine
CID 176752788
3-methyl-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine
CID 114543980
trans-(1S,2S)-N-ethyl-2-methoxycyclohexan-1-amine
CID 93280859
N-[(5-methyloxolan-2-yl)methyl]oxan-4-amine
CID 82834063
N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-2-methoxycyclohexan-1-amine
CID 79082500

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine (CID 82836271) is 2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine is COC1CCCC1NCC1CCC(C)O1.
What is the InChIKey of 2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine?
The InChIKey is JQMHXIDURLIDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-9-6-7-10(15-9)8-13-11-4-3-5-12(11)14-2/h9-13H,3-8H2,1-2H3.
What are the key properties of 2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine?
2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine has a molecular weight of 213.32 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 82836271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).