N,N,1-tri(propan-2-yl)pyrrolidin-3-amine

C13H28N2 — CID 163258645

IUPACN,N,1-tri(propan-2-yl)pyrrolidin-3-amine
SMILESCC(C)N1CCC(N(C(C)C)C(C)C)C1
InChIInChI=1S/C13H28N2/c1-10(2)14-8-7-13(9-14)15(11(3)4)12(5)6/h10-13H,7-9H2,1-6H3
InChIKeyIQXUVJBKJHACAP-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.59
Rot. Bonds4

About N,N,1-tri(propan-2-yl)pyrrolidin-3-amine

N,N,1-tri(propan-2-yl)pyrrolidin-3-amine (PubChem CID 163258645) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is N,N,1-tri(propan-2-yl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN,N,1-tri(propan-2-yl)pyrrolidin-3-amine
PubChem CID163258645
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC NameN,N,1-tri(propan-2-yl)pyrrolidin-3-amine
SMILESCC(C)N1CCC(N(C(C)C)C(C)C)C1
InChIInChI=1S/C13H28N2/c1-10(2)14-8-7-13(9-14)15(11(3)4)12(5)6/h10-13H,7-9H2,1-6H3
InChIKeyIQXUVJBKJHACAP-UHFFFAOYSA-N
XLogP2.59
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N,1-tri(propan-2-yl)pyrrolidin-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

N-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)thiohydroxylamine
CID 146606746
N-methyl-N,1-di(propan-2-yl)piperidin-3-amine
CID 159984005
2,2,2-trifluoro-N-methyl-N-[(3S)-1-propan-2-ylpyrrolidin-3-yl]acetamide
CID 167014220
(3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine
CID 164856684
2-[carboxymethyl-(1-propan-2-ylpyrrolidin-3-yl)amino]acetic acid
CID 65065595
3-[propan-2-yl-(1-propan-2-ylpyrrolidin-3-yl)amino]propanoic acid
CID 65056765
(6S)-3-propan-2-yl-3-azabicyclo[4.2.0]octane
CID 137467561
(3R,4R)-3,4-dimethyl-1-propan-2-ylpiperidine
CID 170359650
(3S,4S)-3,4-dimethyl-1-propan-2-ylpiperidine
CID 147690479
(3S)-1-propan-2-ylpyrrolidin-3-ol
CID 45087375
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
ethane;3-methyl-1-propan-2-ylpyrrolidine
CID 156888189

Frequently Asked Questions

What is the IUPAC name of N,N,1-tri(propan-2-yl)pyrrolidin-3-amine?
The IUPAC name of N,N,1-tri(propan-2-yl)pyrrolidin-3-amine (CID 163258645) is N,N,1-tri(propan-2-yl)pyrrolidin-3-amine.
What is the SMILES notation for N,N,1-tri(propan-2-yl)pyrrolidin-3-amine?
The canonical SMILES for N,N,1-tri(propan-2-yl)pyrrolidin-3-amine is CC(C)N1CCC(N(C(C)C)C(C)C)C1.
What is the InChIKey of N,N,1-tri(propan-2-yl)pyrrolidin-3-amine?
The InChIKey is IQXUVJBKJHACAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-10(2)14-8-7-13(9-14)15(11(3)4)12(5)6/h10-13H,7-9H2,1-6H3.
What are the key properties of N,N,1-tri(propan-2-yl)pyrrolidin-3-amine?
N,N,1-tri(propan-2-yl)pyrrolidin-3-amine has a molecular weight of 212.38 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1-tri(propan-2-yl)pyrrolidin-3-amine is sourced from PubChem (CID 163258645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).