1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine

C11H25N3 — CID 63166111

IUPAC1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine
SMILESCCC(CCN)N1CCC(N(C)C)C1
InChIInChI=1S/C11H25N3/c1-4-10(5-7-12)14-8-6-11(9-14)13(2)3/h10-11H,4-9,12H2,1-3H3
InChIKeyUQLVTWLEZNQLJM-UHFFFAOYSA-N
MW199.34 g/mol
LogP0.75
Rot. Bonds5

About 1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine

1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine (PubChem CID 63166111) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine
PubChem CID63166111
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine
SMILESCCC(CCN)N1CCC(N(C)C)C1
InChIInChI=1S/C11H25N3/c1-4-10(5-7-12)14-8-6-11(9-14)13(2)3/h10-11H,4-9,12H2,1-3H3
InChIKeyUQLVTWLEZNQLJM-UHFFFAOYSA-N
XLogP0.75
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-amino-4-methylpentan-2-yl)-N,N-dimethylpyrrolidin-3-amine
CID 63166510
1-hexan-3-yl-N,N-dimethylpiperidin-3-amine
CID 143456781
3-[3-(dimethylamino)pyrrolidin-1-yl]pentanimidamide
CID 63163878
1-(4-aminobutan-2-yl)-N,N-dimethylpiperidin-4-amine
CID 60915047
(3R)-N,N-dimethyl-1-tetradecan-7-ylpyrrolidin-3-amine
CID 166754113
3-(4-ethoxypiperidin-1-yl)pentan-1-amine
CID 61218236
1-(4-amino-3-methylbutan-2-yl)-N,N-dimethylpyrrolidin-3-amine
CID 79408643
1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine
CID 103226846
1-(1-amino-3-methylhexan-2-yl)-N,N-dimethylpyrrolidin-3-amine
CID 63166152
3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]pentan-1-amine
CID 43253206
3-amino-2-[3-(dimethylamino)pyrrolidin-1-yl]propanoic acid
CID 64695225
1-(1-amino-4-methylpentan-2-yl)-N,N-dimethylpiperidin-4-amine
CID 43585844

Frequently Asked Questions

What is the IUPAC name of 1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine?
The IUPAC name of 1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine (CID 63166111) is 1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine?
The canonical SMILES for 1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine is CCC(CCN)N1CCC(N(C)C)C1.
What is the InChIKey of 1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine?
The InChIKey is UQLVTWLEZNQLJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-4-10(5-7-12)14-8-6-11(9-14)13(2)3/h10-11H,4-9,12H2,1-3H3.
What are the key properties of 1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine?
1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine has a molecular weight of 199.34 g/mol, XLogP of 0.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 63166111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).