(2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine

C10H19NO — CID 142484052

IUPAC(2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine
SMILESCOC[C@@H]1CCCN1CC1CC1
InChIInChI=1S/C10H19NO/c1-12-8-10-3-2-6-11(10)7-9-4-5-9/h9-10H,2-8H2,1H3/t10-/m0/s1
InChIKeyUILJYCGJLZRSKV-JTQLQIEISA-N
MW169.27 g/mol
LogP1.51
Rot. Bonds4

About (2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine

(2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine (PubChem CID 142484052) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine.

Molecular Properties

Compound Name(2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine
PubChem CID142484052
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine
SMILESCOC[C@@H]1CCCN1CC1CC1
InChIInChI=1S/C10H19NO/c1-12-8-10-3-2-6-11(10)7-9-4-5-9/h9-10H,2-8H2,1H3/t10-/m0/s1
InChIKeyUILJYCGJLZRSKV-JTQLQIEISA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-ethyl-2-(methoxymethyl)pyrrolidine
CID 59678139
1-(cyclopropylmethyl)-2-ethylpyrrolidine
CID 59900579
2-(methoxymethyl)-1-(pyrrolidin-2-ylmethyl)pyrrolidine
CID 13397234
(2R)-2-(methoxymethyl)-1-(methylsulfanylmethyl)pyrrolidine
CID 134386635
1-(3-bromopropyl)-2-(methoxymethyl)pyrrolidine
CID 165463199
1-(cyclopentylmethyl)-2-ethylpyrrolidine
CID 130627690
(2S)-1-(2,2-dimethylbutyl)-2-(methoxymethyl)pyrrolidine
CID 138459557
(2R)-1-(2,2-difluoroethyl)-2-(methoxymethyl)pyrrolidine;propane
CID 145338634
[(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 97228617
2-(2-chloroethyl)-1-(cyclopropylmethyl)pyrrolidine;hydrochloride
CID 23318285
2-(bromomethyl)-1-(cyclopropylmethyl)azepane
CID 116638384
[1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
CID 62016718

Frequently Asked Questions

What is the IUPAC name of (2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine?
The IUPAC name of (2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine (CID 142484052) is (2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine.
What is the SMILES notation for (2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine?
The canonical SMILES for (2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine is COC[C@@H]1CCCN1CC1CC1.
What is the InChIKey of (2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine?
The InChIKey is UILJYCGJLZRSKV-JTQLQIEISA-N. The full InChI is InChI=1S/C10H19NO/c1-12-8-10-3-2-6-11(10)7-9-4-5-9/h9-10H,2-8H2,1H3/t10-/m0/s1.
What are the key properties of (2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine?
(2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine has a molecular weight of 169.27 g/mol, XLogP of 1.51, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine is sourced from PubChem (CID 142484052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).