1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine

C11H21NO — CID 43371113

IUPAC1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine
SMILESC1CCC(CNCC2CCCO2)C1
InChIInChI=1S/C11H21NO/c1-2-5-10(4-1)8-12-9-11-6-3-7-13-11/h10-12H,1-9H2
InChIKeyKGRMAWNWFLJZDU-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.95
Rot. Bonds4

About 1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine

1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine (PubChem CID 43371113) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine
PubChem CID43371113
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine
SMILESC1CCC(CNCC2CCCO2)C1
InChIInChI=1S/C11H21NO/c1-2-5-10(4-1)8-12-9-11-6-3-7-13-11/h10-12H,1-9H2
InChIKeyKGRMAWNWFLJZDU-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-Cyclohexyl-N-((tetrahydrofuran-2-yl)methyl)methanamine
CID 3144577
N-(Cyclopropylmethyl)-N-(tetrahydro-2-furanylmethyl)amine
CID 3607647
N-(oxolan-2-ylmethyl)cyclopentanamine
CID 3156799
1-(4,4-difluorocyclohexyl)-N-(oxolan-2-ylmethyl)methanamine
CID 81931213
2-cyclopentyloxy-N-[(3,3-difluorocyclopentyl)methyl]ethanamine
CID 114223827
[(1-Fluorocyclohexyl)methyl][(oxolan-2-yl)methyl]amine
CID 126847929
[(1-Fluorocyclopentyl)methyl][(oxolan-2-yl)methyl]amine
CID 126847976
(2-Methylpropyl)[(oxolan-2-yl)methyl]amine
CID 14326291
2-methyl-N-[[(2S)-oxolan-2-yl]methyl]propan-1-amine
CID 28488080
2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propan-1-amine
CID 28488082
3-methyl-N-[[(2R)-oxolan-2-yl]methyl]butan-1-amine
CID 28488098
(4-Methylpentan-2-yl)[(oxolan-2-yl)methyl]amine
CID 43196280

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine?
The IUPAC name of 1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine (CID 43371113) is 1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine.
What is the SMILES notation for 1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine?
The canonical SMILES for 1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine is C1CCC(CNCC2CCCO2)C1.
What is the InChIKey of 1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine?
The InChIKey is KGRMAWNWFLJZDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-5-10(4-1)8-12-9-11-6-3-7-13-11/h10-12H,1-9H2.
What are the key properties of 1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine?
1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine 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 1-cyclopentyl-N-(oxolan-2-ylmethyl)methanamine is sourced from PubChem (CID 43371113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).