2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine

C14H20N2O — CID 113384129

IUPAC2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine
SMILESCc1cccnc1CNC1CCOC1C1CC1
InChIInChI=1S/C14H20N2O/c1-10-3-2-7-15-13(10)9-16-12-6-8-17-14(12)11-4-5-11/h2-3,7,11-12,14,16H,4-6,8-9H2,1H3
InChIKeyAFTJFFWIINOVOF-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.05
Rot. Bonds4

About 2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine

2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine (PubChem CID 113384129) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine
PubChem CID113384129
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine
SMILESCc1cccnc1CNC1CCOC1C1CC1
InChIInChI=1S/C14H20N2O/c1-10-3-2-7-15-13(10)9-16-12-6-8-17-14(12)11-4-5-11/h2-3,7,11-12,14,16H,4-6,8-9H2,1H3
InChIKeyAFTJFFWIINOVOF-UHFFFAOYSA-N
XLogP2.05
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine
CID 115338606
N-[(3-methyl-2-pyridinyl)methyl]cyclobutanamine
CID 63305574
2-[(3-methyl-2-pyridinyl)methylamino]cyclohexan-1-ol
CID 63306112
trans-(1R,2R)-2-[(3-methyl-2-pyridinyl)methylamino]cyclopentan-1-ol
CID 102733463
2-tert-butyl-N-[(3-methyl-2-pyridinyl)methyl]cyclohexan-1-amine
CID 63305408
N-[(5-chloroquinolin-8-yl)methyl]-2-cyclopropyloxolan-3-amine
CID 103580673
2-(chloromethyl)-N-[(3-methyl-2-pyridinyl)methyl]cyclohexan-1-amine
CID 106365313
3-ethyl-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]cyclopentan-1-amine
CID 112650199
N-[(3-methyl-2-pyridinyl)methyl]-2-methylsulfanylcyclohexan-1-amine
CID 103782069
2-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]oxolan-3-amine
CID 103864495
2-[(3-methyl-2-pyridinyl)methylamino]cyclopentane-1-carbonitrile
CID 63305762
4-N-[(3-methyl-2-pyridinyl)methyl]cyclohexane-1,4-diamine
CID 79740955

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine (CID 113384129) is 2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine is Cc1cccnc1CNC1CCOC1C1CC1.
What is the InChIKey of 2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine?
The InChIKey is AFTJFFWIINOVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-3-2-7-15-13(10)9-16-12-6-8-17-14(12)11-4-5-11/h2-3,7,11-12,14,16H,4-6,8-9H2,1H3.
What are the key properties of 2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine?
2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine has a molecular weight of 232.33 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine is sourced from PubChem (CID 113384129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).