1-tert-butyl-N-ethylpyrrolidin-3-amine

C10H22N2 — CID 43314910

IUPAC1-tert-butyl-N-ethylpyrrolidin-3-amine
SMILESCCNC1CCN(C(C)(C)C)C1
InChIInChI=1S/C10H22N2/c1-5-11-9-6-7-12(8-9)10(2,3)4/h9,11H,5-8H2,1-4H3
InChIKeyFKSRAIBKYGVZAR-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.47
Rot. Bonds2

About 1-tert-butyl-N-ethylpyrrolidin-3-amine

1-tert-butyl-N-ethylpyrrolidin-3-amine (PubChem CID 43314910) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-tert-butyl-N-ethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-tert-butyl-N-ethylpyrrolidin-3-amine
PubChem CID43314910
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-tert-butyl-N-ethylpyrrolidin-3-amine
SMILESCCNC1CCN(C(C)(C)C)C1
InChIInChI=1S/C10H22N2/c1-5-11-9-6-7-12(8-9)10(2,3)4/h9,11H,5-8H2,1-4H3
InChIKeyFKSRAIBKYGVZAR-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 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 ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-tert-butyl-N-ethylpyrrolidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Methyl-1-(pyrrolidin-1-yl)propan-2-amine
CID 2794701
3-(Ethylamino)pyrrolidine
CID 14280900
2-[3-(Aminomethyl)-1-pyrrolidinyl]-N,N-dimethylethanamine
CID 24696719
(1-(Butan-2-yl)pyrrolidin-3-yl)methanamine
CID 17389968
Imidazolidine, 4,4-dimethyl-1-isopropyl-
CID 46538
3-(Dimethylamino)pyrrolidine
CID 2758519
(S)-N-Ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 7141622
2-(Pyrrolidin-1-yl)propan-1-amine
CID 11051670
3-(Diethylamino)pyrrolidine
CID 19961995
(3R)-N,N-dimethylpyrrolidin-3-amine dihydrochloride
CID 53487164
4-Methyl-1-(propan-2-yl)pyrrolidin-3-amine
CID 58030188
1-(Cyclopropylmethyl)pyrrolidin-3-amine
CID 16244565

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-N-ethylpyrrolidin-3-amine?
The IUPAC name of 1-tert-butyl-N-ethylpyrrolidin-3-amine (CID 43314910) is 1-tert-butyl-N-ethylpyrrolidin-3-amine.
What is the SMILES notation for 1-tert-butyl-N-ethylpyrrolidin-3-amine?
The canonical SMILES for 1-tert-butyl-N-ethylpyrrolidin-3-amine is CCNC1CCN(C(C)(C)C)C1.
What is the InChIKey of 1-tert-butyl-N-ethylpyrrolidin-3-amine?
The InChIKey is FKSRAIBKYGVZAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-5-11-9-6-7-12(8-9)10(2,3)4/h9,11H,5-8H2,1-4H3.
What are the key properties of 1-tert-butyl-N-ethylpyrrolidin-3-amine?
1-tert-butyl-N-ethylpyrrolidin-3-amine has a molecular weight of 170.30 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-N-ethylpyrrolidin-3-amine is sourced from PubChem (CID 43314910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).