N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine

C10H22N2 — CID 116906314

IUPACN,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine
SMILESCC(C)C(C1CCCN1)N(C)C
InChIInChI=1S/C10H22N2/c1-8(2)10(12(3)4)9-6-5-7-11-9/h8-11H,5-7H2,1-4H3
InChIKeySTZOLSRCNHXGFR-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.32
Rot. Bonds3

About N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine

N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine (PubChem CID 116906314) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine
PubChem CID116906314
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine
SMILESCC(C)C(C1CCCN1)N(C)C
InChIInChI=1S/C10H22N2/c1-8(2)10(12(3)4)9-6-5-7-11-9/h8-11H,5-7H2,1-4H3
InChIKeySTZOLSRCNHXGFR-UHFFFAOYSA-N
XLogP1.32
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[(2R,3S)-3-[(2S)-pyrrolidin-2-yl]butan-2-yl]pyrrolidine
CID 129418670
N,N,2-trimethyl-1-(4-methylpiperazin-2-yl)propan-1-amine
CID 116910990
N,2-dimethyl-1-pyrrolidin-2-ylpropan-1-amine
CID 116950860
2-(3,4,4-trimethylpentan-2-yl)pyrrolidine
CID 135277685
(2S)-2-propan-2-ylpiperidine
CID 7022854
2-(1-piperidin-2-ylethyl)piperidine
CID 19900914
(1R)-2-(dimethylamino)-1-[(2S)-pyrrolidin-2-yl]ethanol
CID 138485490
(2S)-2-[(2S)-butan-2-yl]pyrrolidine
CID 7047855
N,N-dimethyl-1-piperidin-2-ylpropan-1-amine
CID 116906464
(2R)-2-propan-2-ylazepane
CID 7048221
ethane;2-propan-2-ylpiperidine
CID 154671868
(1R)-2,2-dimethyl-1-[(2R)-pyrrolidin-2-yl]propan-1-ol
CID 92979517

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine?
The IUPAC name of N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine (CID 116906314) is N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine.
What is the SMILES notation for N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine?
The canonical SMILES for N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine is CC(C)C(C1CCCN1)N(C)C.
What is the InChIKey of N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine?
The InChIKey is STZOLSRCNHXGFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(2)10(12(3)4)9-6-5-7-11-9/h8-11H,5-7H2,1-4H3.
What are the key properties of N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine?
N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine is sourced from PubChem (CID 116906314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).