(2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine

C10H23N3 — CID 103934614

IUPAC(2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine
SMILESC[C@H](N)CN1CCCC1CN(C)C
InChIInChI=1S/C10H23N3/c1-9(11)7-13-6-4-5-10(13)8-12(2)3/h9-10H,4-8,11H2,1-3H3/t9-,10?/m0/s1
InChIKeyBWZABYNNVPALNF-RGURZIINSA-N
MW185.32 g/mol
LogP0.36
Rot. Bonds4

About (2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine

(2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine (PubChem CID 103934614) has the molecular formula C10H23N3 and a molecular weight of 185.32 g/mol. Its IUPAC name is (2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine.

Molecular Properties

Compound Name(2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine
PubChem CID103934614
Molecular FormulaC10H23N3
Molecular Weight185.32 g/mol
Exact Mass185.19
IUPAC Name(2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine
SMILESC[C@H](N)CN1CCCC1CN(C)C
InChIInChI=1S/C10H23N3/c1-9(11)7-13-6-4-5-10(13)8-12(2)3/h9-10H,4-8,11H2,1-3H3/t9-,10?/m0/s1
InChIKeyBWZABYNNVPALNF-RGURZIINSA-N
XLogP0.36
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.32
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[(dimethylamino)methyl]piperidin-1-yl]propan-2-amine
CID 83831668
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]butan-2-amine
CID 62886971
(2S)-1-(2-ethylpyrrolidin-1-yl)propan-2-amine
CID 103934506
1-[2-[2-(dimethylamino)ethyl]piperidin-1-yl]propan-2-amine
CID 83835392
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpropan-2-amine
CID 62886469
ethyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-methylpropanoate
CID 62888613
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-3-phenylpropan-2-amine
CID 62889171
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pentan-2-ol
CID 62887965
1-[1-[2-(bromomethyl)-3,3-dimethylbutyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 65015117
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-4,4-dimethylpentan-3-amine
CID 62889374
2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-1-(3,4-dimethylphenyl)ethanamine
CID 62886119
4-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylbutan-2-amine
CID 62886637

Frequently Asked Questions

What is the IUPAC name of (2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine?
The IUPAC name of (2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine (CID 103934614) is (2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine.
What is the SMILES notation for (2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine?
The canonical SMILES for (2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine is C[C@H](N)CN1CCCC1CN(C)C.
What is the InChIKey of (2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine?
The InChIKey is BWZABYNNVPALNF-RGURZIINSA-N. The full InChI is InChI=1S/C10H23N3/c1-9(11)7-13-6-4-5-10(13)8-12(2)3/h9-10H,4-8,11H2,1-3H3/t9-,10?/m0/s1.
What are the key properties of (2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine?
(2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine has a molecular weight of 185.32 g/mol, XLogP of 0.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-amine is sourced from PubChem (CID 103934614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).