N,1,4,4,5-pentamethylpyrrolidin-3-amine

C9H20N2 — CID 121402938

IUPACN,1,4,4,5-pentamethylpyrrolidin-3-amine
SMILESCNC1CN(C)C(C)C1(C)C
InChIInChI=1S/C9H20N2/c1-7-9(2,3)8(10-4)6-11(7)5/h7-8,10H,6H2,1-5H3
InChIKeyDTMNPRYFRCJTRY-UHFFFAOYSA-N
MW156.27 g/mol
LogP0.93
Rot. Bonds1

About N,1,4,4,5-pentamethylpyrrolidin-3-amine

N,1,4,4,5-pentamethylpyrrolidin-3-amine (PubChem CID 121402938) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N,1,4,4,5-pentamethylpyrrolidin-3-amine.

Molecular Properties

Compound NameN,1,4,4,5-pentamethylpyrrolidin-3-amine
PubChem CID121402938
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN,1,4,4,5-pentamethylpyrrolidin-3-amine
SMILESCNC1CN(C)C(C)C1(C)C
InChIInChI=1S/C9H20N2/c1-7-9(2,3)8(10-4)6-11(7)5/h7-8,10H,6H2,1-5H3
InChIKeyDTMNPRYFRCJTRY-UHFFFAOYSA-N
XLogP0.93
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5,7,7-tetramethyl-2,5-diazabicyclo[2.2.1]heptane
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1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine
CID 117019270
1,3,4,4,5-pentamethylpiperidine
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(3S)-1,2,2,3-tetramethylaziridine
CID 153012898
3-methoxy-N,2,2-trimethylcyclobutan-1-amine
CID 66357766
(4R)-N,6-dimethyl-6-azaspiro[2.6]nonan-4-amine
CID 155352601
1-[2-(dimethylamino)ethyl]-N,2,2-trimethylpiperidin-3-amine
CID 117019273
1-tert-butyl-N,4,4-trimethylpiperidin-3-amine
CID 117025334
(1S)-2,2-dichloro-N-methylcyclopropan-1-amine
CID 90019523
N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine
CID 130855710
N,1,4-trimethylpyrrolidin-3-amine
CID 123430116
N,2,2-trimethyl-3-(3-methylbutoxy)cyclobutan-1-amine
CID 66359193

Frequently Asked Questions

What is the IUPAC name of N,1,4,4,5-pentamethylpyrrolidin-3-amine?
The IUPAC name of N,1,4,4,5-pentamethylpyrrolidin-3-amine (CID 121402938) is N,1,4,4,5-pentamethylpyrrolidin-3-amine.
What is the SMILES notation for N,1,4,4,5-pentamethylpyrrolidin-3-amine?
The canonical SMILES for N,1,4,4,5-pentamethylpyrrolidin-3-amine is CNC1CN(C)C(C)C1(C)C.
What is the InChIKey of N,1,4,4,5-pentamethylpyrrolidin-3-amine?
The InChIKey is DTMNPRYFRCJTRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-7-9(2,3)8(10-4)6-11(7)5/h7-8,10H,6H2,1-5H3.
What are the key properties of N,1,4,4,5-pentamethylpyrrolidin-3-amine?
N,1,4,4,5-pentamethylpyrrolidin-3-amine has a molecular weight of 156.27 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,4,4,5-pentamethylpyrrolidin-3-amine is sourced from PubChem (CID 121402938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).