(3R)-3-(cyclohexylmethoxy)pyrrolidine

C11H21NO — CID 26191801

IUPAC(3R)-3-(cyclohexylmethoxy)pyrrolidine
SMILESC1CCC(CO[C@@H]2CCNC2)CC1
InChIInChI=1S/C11H21NO/c1-2-4-10(5-3-1)9-13-11-6-7-12-8-11/h10-12H,1-9H2/t11-/m1/s1
InChIKeyUEKQVEAUVRODND-LLVKDONJSA-N
MW183.29 g/mol
LogP1.95
Rot. Bonds3

About (3R)-3-(cyclohexylmethoxy)pyrrolidine

(3R)-3-(cyclohexylmethoxy)pyrrolidine (PubChem CID 26191801) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (3R)-3-(cyclohexylmethoxy)pyrrolidine.

Molecular Properties

Compound Name(3R)-3-(cyclohexylmethoxy)pyrrolidine
PubChem CID26191801
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(3R)-3-(cyclohexylmethoxy)pyrrolidine
SMILESC1CCC(CO[C@@H]2CCNC2)CC1
InChIInChI=1S/C11H21NO/c1-2-4-10(5-3-1)9-13-11-6-7-12-8-11/h10-12H,1-9H2/t11-/m1/s1
InChIKeyUEKQVEAUVRODND-LLVKDONJSA-N
XLogP1.95
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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

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1-Cyclohexyl-N-((tetrahydrofuran-2-yl)methyl)methanamine
CID 3144577
6-Oxa-2-azaspiro[4.5]decane
CID 55280006
(5S*,6S*)-6-Methyl-1-oxa-4-aza-spiro[4.5]decane
CID 23279789
(5R*,6S*)-6-Methyl-1-oxa-4-aza-spiro[4.5]decane
CID 23279790
(5aR,9aS)-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[f][1,4]oxazepine
CID 10241032
(5aR,9aS)-2-methyl-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[f][1,4]oxazepine
CID 11819443
2-Cyclohexyl-5,5-dimethyl-1,3-oxazolidine
CID 18316240
3-Cyclohexyloxypyrrolidine
CID 18337177
(2S,4S)-4-(cyclohexylmethoxy)-2-(methoxymethyl)pyrrolidine
CID 20648535
4-(Cyclohexylmethoxy)-2-(methoxymethyl)pyrrolidine
CID 22001403

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(cyclohexylmethoxy)pyrrolidine?
The IUPAC name of (3R)-3-(cyclohexylmethoxy)pyrrolidine (CID 26191801) is (3R)-3-(cyclohexylmethoxy)pyrrolidine.
What is the SMILES notation for (3R)-3-(cyclohexylmethoxy)pyrrolidine?
The canonical SMILES for (3R)-3-(cyclohexylmethoxy)pyrrolidine is C1CCC(CO[C@@H]2CCNC2)CC1.
What is the InChIKey of (3R)-3-(cyclohexylmethoxy)pyrrolidine?
The InChIKey is UEKQVEAUVRODND-LLVKDONJSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-4-10(5-3-1)9-13-11-6-7-12-8-11/h10-12H,1-9H2/t11-/m1/s1.
What are the key properties of (3R)-3-(cyclohexylmethoxy)pyrrolidine?
(3R)-3-(cyclohexylmethoxy)pyrrolidine has a molecular weight of 183.29 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(cyclohexylmethoxy)pyrrolidine is sourced from PubChem (CID 26191801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).