N,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine

C11H24N2 — CID 105441385

IUPACN,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine
SMILESCCN(CC)C(C)CC1CCNC1
InChIInChI=1S/C11H24N2/c1-4-13(5-2)10(3)8-11-6-7-12-9-11/h10-12H,4-9H2,1-3H3
InChIKeyFMWXGPUOPVMCPG-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.72
Rot. Bonds5

About N,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine

N,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine (PubChem CID 105441385) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine
PubChem CID105441385
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine
SMILESCCN(CC)C(C)CC1CCNC1
InChIInChI=1S/C11H24N2/c1-4-13(5-2)10(3)8-11-6-7-12-9-11/h10-12H,4-9H2,1-3H3
InChIKeyFMWXGPUOPVMCPG-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-1-piperidin-4-ylpropan-2-amine
CID 105451801
N-ethyl-N-(pyrrolidin-3-ylmethyl)cyclopropanamine
CID 62372474
N,N,4-trimethyl-1-pyrrolidin-3-ylpentan-2-amine
CID 116906708
(3R)-3-[(2R)-2-phenylpropyl]pyrrolidine
CID 86324114
2-[ethyl(piperidin-4-ylmethyl)amino]propanenitrile
CID 79717369
3-[(2R)-2-ethylbut-3-enyl]pyrrolidine
CID 155323727
ethane;3-ethylpyrrolidine
CID 143803201
3-[2-(4-methylphenyl)propyl]pyrrolidine
CID 83908593
1-(1-pyrrolidin-3-ylpropan-2-yl)pyrrolidine
CID 105440316
2-fluoro-3-pyrrolidin-3-ylpropanal
CID 105428766
N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine
CID 126580755
4-(1-pyrrolidin-3-ylpropan-2-yl)pyridine
CID 83907315

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine?
The IUPAC name of N,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine (CID 105441385) is N,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine.
What is the SMILES notation for N,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine?
The canonical SMILES for N,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine is CCN(CC)C(C)CC1CCNC1.
What is the InChIKey of N,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine?
The InChIKey is FMWXGPUOPVMCPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-13(5-2)10(3)8-11-6-7-12-9-11/h10-12H,4-9H2,1-3H3.
What are the key properties of N,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine?
N,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine has a molecular weight of 184.33 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine is sourced from PubChem (CID 105441385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).