(3S)-3-(1-cyclobutylethyl)pyrrolidine

C10H19N — CID 58803048

IUPAC(3S)-3-(1-cyclobutylethyl)pyrrolidine
SMILESCC(C1CCC1)[C@@H]1CCNC1
InChIInChI=1S/C10H19N/c1-8(9-3-2-4-9)10-5-6-11-7-10/h8-11H,2-7H2,1H3/t8?,10-/m1/s1
InChIKeyZHMYQHKAIIDLDP-LHIURRSHSA-N
MW153.27 g/mol
LogP2.03
Rot. Bonds2

About (3S)-3-(1-cyclobutylethyl)pyrrolidine

(3S)-3-(1-cyclobutylethyl)pyrrolidine (PubChem CID 58803048) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (3S)-3-(1-cyclobutylethyl)pyrrolidine.

Molecular Properties

Compound Name(3S)-3-(1-cyclobutylethyl)pyrrolidine
PubChem CID58803048
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(3S)-3-(1-cyclobutylethyl)pyrrolidine
SMILESCC(C1CCC1)[C@@H]1CCNC1
InChIInChI=1S/C10H19N/c1-8(9-3-2-4-9)10-5-6-11-7-10/h8-11H,2-7H2,1H3/t8?,10-/m1/s1
InChIKeyZHMYQHKAIIDLDP-LHIURRSHSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3R)-3-(1-iodoethyl)pyrrolidine
CID 89293649
molecular hydrogen;3-propan-2-ylpyrrolidine;hydrofluoride
CID 168909701
3-(5-piperidin-4-ylhexan-2-yl)piperidine
CID 129299226
1-cyclopropylethylcyclopentane
CID 147777183
1-cyclopentylethylcyclohexane
CID 57034702
N-methyl-1-[(3S)-pyrrolidin-3-yl]ethanamine
CID 70272075
(3S)-3-[(1S)-1-fluoroethyl]piperidine
CID 124547553
(1R)-N-methyl-1-[(3S)-pyrrolidin-3-yl]ethanamine
CID 15223500
(3R)-N-propan-2-ylpyrrolidin-3-amine
CID 53346611
3-(2,2,4,4-tetramethylpentan-3-yl)pyrrolidine
CID 146228066
3-methyl-1-pyrrolidin-3-ylbutan-1-ol
CID 78158472
(1S)-N-ethyl-1-[(3S)-pyrrolidin-3-yl]ethanamine
CID 10034728

Frequently Asked Questions

What is the IUPAC name of (3S)-3-(1-cyclobutylethyl)pyrrolidine?
The IUPAC name of (3S)-3-(1-cyclobutylethyl)pyrrolidine (CID 58803048) is (3S)-3-(1-cyclobutylethyl)pyrrolidine.
What is the SMILES notation for (3S)-3-(1-cyclobutylethyl)pyrrolidine?
The canonical SMILES for (3S)-3-(1-cyclobutylethyl)pyrrolidine is CC(C1CCC1)[C@@H]1CCNC1.
What is the InChIKey of (3S)-3-(1-cyclobutylethyl)pyrrolidine?
The InChIKey is ZHMYQHKAIIDLDP-LHIURRSHSA-N. The full InChI is InChI=1S/C10H19N/c1-8(9-3-2-4-9)10-5-6-11-7-10/h8-11H,2-7H2,1H3/t8?,10-/m1/s1.
What are the key properties of (3S)-3-(1-cyclobutylethyl)pyrrolidine?
(3S)-3-(1-cyclobutylethyl)pyrrolidine has a molecular weight of 153.27 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-(1-cyclobutylethyl)pyrrolidine is sourced from PubChem (CID 58803048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).