(1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine

C9H20N2 — CID 140940785

IUPAC(1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine
SMILESCC(C)N1CC[C@@H]([C@@H](C)N)C1
InChIInChI=1S/C9H20N2/c1-7(2)11-5-4-9(6-11)8(3)10/h7-9H,4-6,10H2,1-3H3/t8-,9-/m1/s1
InChIKeyVOIDXZSRGAPIDV-RKDXNWHRSA-N
MW156.27 g/mol
LogP1.06
Rot. Bonds2

About (1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine

(1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine (PubChem CID 140940785) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is (1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine
PubChem CID140940785
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name(1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine
SMILESCC(C)N1CC[C@@H]([C@@H](C)N)C1
InChIInChI=1S/C9H20N2/c1-7(2)11-5-4-9(6-11)8(3)10/h7-9H,4-6,10H2,1-3H3/t8-,9-/m1/s1
InChIKeyVOIDXZSRGAPIDV-RKDXNWHRSA-N
XLogP1.06
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine
CID 158419714
2-(1-propan-2-ylpyrrolidin-3-yl)propane-1,3-diamine
CID 117237616
ethane;1-(1-propan-2-ylpyrrolidin-3-yl)ethanol
CID 176573515
(1R)-2-isocyano-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine
CID 140940860
1-[1-[1-(1-adamantyl)ethyl]pyrrolidin-3-yl]ethanamine
CID 103975595
3-amino-2-(1-propan-2-ylpyrrolidin-3-yl)propan-1-ol
CID 117237622
1,4-di(propan-2-yl)piperidine
CID 21303253
3-[3-(1-aminoethyl)pyrrolidin-1-yl]pentanenitrile
CID 103976557
1-[1-[1-(3,5-difluorophenyl)ethyl]pyrrolidin-3-yl]ethanamine
CID 103975691
2-[3-(1-aminoethyl)pyrrolidin-1-yl]-N-carbamoylpropanamide
CID 112630191
(6S)-3-propan-2-yl-3-azabicyclo[4.2.0]octane
CID 137467561
2,6-di(propan-2-yl)-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2,7-di(propan-2-yl)-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine
CID 164996340

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine?
The IUPAC name of (1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine (CID 140940785) is (1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine.
What is the SMILES notation for (1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine?
The canonical SMILES for (1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine is CC(C)N1CC[C@@H]([C@@H](C)N)C1.
What is the InChIKey of (1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine?
The InChIKey is VOIDXZSRGAPIDV-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H20N2/c1-7(2)11-5-4-9(6-11)8(3)10/h7-9H,4-6,10H2,1-3H3/t8-,9-/m1/s1.
What are the key properties of (1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine?
(1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine has a molecular weight of 156.27 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine is sourced from PubChem (CID 140940785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).