3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine

C10H25N3 — CID 143855109

IUPAC3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine
SMILESC/C=C\N.CCC1CCNC1.CN
InChIInChI=1S/C6H13N.C3H7N.CH5N/c1-2-6-3-4-7-5-6;1-2-3-4;1-2/h6-7H,2-5H2,1H3;2-3H,4H2,1H3;2H2,1H3/b;3-2-;
InChIKeyHDSMPINPVVDOBK-PMOSZIESSA-N
MW187.33 g/mol
LogP1.06
Rot. Bonds1

About 3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine

3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine (PubChem CID 143855109) has the molecular formula C10H25N3 and a molecular weight of 187.33 g/mol. Its IUPAC name is 3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine.

Molecular Properties

Compound Name3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine
PubChem CID143855109
Molecular FormulaC10H25N3
Molecular Weight187.33 g/mol
Exact Mass187.20
IUPAC Name3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine
SMILESC/C=C\N.CCC1CCNC1.CN
InChIInChI=1S/C6H13N.C3H7N.CH5N/c1-2-6-3-4-7-5-6;1-2-3-4;1-2/h6-7H,2-5H2,1H3;2-3H,4H2,1H3;2H2,1H3/b;3-2-;
InChIKeyHDSMPINPVVDOBK-PMOSZIESSA-N
XLogP1.06
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 51.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;3-ethylpyrrolidine
CID 143803201
ethane;3-ethylpyrrolidine;molecular hydrogen
CID 143963843
3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane
CID 173363941
3-but-2-enylpyrrolidine
CID 54482809
3-(ethylsulfonylmethyl)pyrrolidine
CID 84656221
3-ethylazonane
CID 154533924
ethane;pyrrolidin-3-ylmethanamine
CID 142426131
3-ethylpyrrolidine;methane;methylcyclohexane;3-methylpyrrolidine
CID 159916829
(3R)-3-(methylsulfonylmethyl)pyrrolidine
CID 124510073
(3R)-3-(methylsulfanylmethyl)pyrrolidine
CID 90143250
(E)-3-(pyrrolidin-3-ylmethylimino)prop-1-en-1-amine
CID 153394096
N-[[(3S)-pyrrolidin-3-yl]methyl]ethanamine;sulfane
CID 159305562

Frequently Asked Questions

What is the IUPAC name of 3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine?
The IUPAC name of 3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine (CID 143855109) is 3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine.
What is the SMILES notation for 3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine?
The canonical SMILES for 3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine is C/C=C\N.CCC1CCNC1.CN.
What is the InChIKey of 3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine?
The InChIKey is HDSMPINPVVDOBK-PMOSZIESSA-N. The full InChI is InChI=1S/C6H13N.C3H7N.CH5N/c1-2-6-3-4-7-5-6;1-2-3-4;1-2/h6-7H,2-5H2,1H3;2-3H,4H2,1H3;2H2,1H3/b;3-2-;.
What are the key properties of 3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine?
3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine has a molecular weight of 187.33 g/mol, XLogP of 1.06, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylpyrrolidine;methanamine;(Z)-prop-1-en-1-amine is sourced from PubChem (CID 143855109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).