(2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine

C10H22N2 — CID 174029945

IUPAC(2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine
SMILESCC[C@@H]1C(N)[C@H](C)CN1C(C)C
InChIInChI=1S/C10H22N2/c1-5-9-10(11)8(4)6-12(9)7(2)3/h7-10H,5-6,11H2,1-4H3/t8-,9-,10?/m1/s1
InChIKeyUYRXXYLBHBJXMV-MGRQHWMJSA-N
MW170.30 g/mol
LogP1.45
Rot. Bonds2

About (2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine

(2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine (PubChem CID 174029945) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound Name(2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine
PubChem CID174029945
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine
SMILESCC[C@@H]1C(N)[C@H](C)CN1C(C)C
InChIInChI=1S/C10H22N2/c1-5-9-10(11)8(4)6-12(9)7(2)3/h7-10H,5-6,11H2,1-4H3/t8-,9-,10?/m1/s1
InChIKeyUYRXXYLBHBJXMV-MGRQHWMJSA-N
XLogP1.45
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,2R,5R)-2-ethyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane
CID 126658236
(2R)-2-ethyl-1-propan-2-ylaziridine
CID 59459524
(1S,6R)-2-propan-2-yl-2-azabicyclo[2.2.1]heptan-6-amine
CID 155648652
2-propan-2-yl-2-azabicyclo[2.2.1]heptan-6-amine
CID 129231151
(2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine
CID 59447973
5-methyl-2-propan-2-yl-2-azabicyclo[2.2.1]heptane
CID 130224407
[2-amino-1,3-di(propan-2-yl)-1,3-diazinan-5-yl]methanol
CID 141074035
(2S,5S)-2-ethyl-5-methyl-1-propan-2-ylpiperazine
CID 96769528
(2R,3S)-2-ethyl-1-propan-2-ylpyrrolidine-3-carboxylic acid
CID 82406095
(2R,3S)-2-ethyl-3-fluoro-1-propan-2-ylpyrrolidine
CID 146374292
5-ethyl-1-propan-2-ylpiperidin-3-amine
CID 83989059
[(2S)-4-amino-1-propan-2-ylpyrrolidin-2-yl]methanol
CID 130193013

Frequently Asked Questions

What is the IUPAC name of (2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of (2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine (CID 174029945) is (2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for (2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for (2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine is CC[C@@H]1C(N)[C@H](C)CN1C(C)C.
What is the InChIKey of (2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine?
The InChIKey is UYRXXYLBHBJXMV-MGRQHWMJSA-N. The full InChI is InChI=1S/C10H22N2/c1-5-9-10(11)8(4)6-12(9)7(2)3/h7-10H,5-6,11H2,1-4H3/t8-,9-,10?/m1/s1.
What are the key properties of (2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine?
(2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine has a molecular weight of 170.30 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 174029945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).