(2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine

C6H14N2 — CID 163535378

IUPAC(2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine
SMILESC=CN[C@H](C)CNC
InChIInChI=1S/C6H14N2/c1-4-8-6(2)5-7-3/h4,6-8H,1,5H2,2-3H3/t6-/m1/s1
InChIKeyDWMVIWNXZXNJET-ZCFIWIBFSA-N
MW114.19 g/mol
LogP0.33
Rot. Bonds4

About (2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine

(2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine (PubChem CID 163535378) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is (2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine.

Molecular Properties

Compound Name(2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine
PubChem CID163535378
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name(2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine
SMILESC=CN[C@H](C)CNC
InChIInChI=1S/C6H14N2/c1-4-8-6(2)5-7-3/h4,6-8H,1,5H2,2-3H3/t6-/m1/s1
InChIKeyDWMVIWNXZXNJET-ZCFIWIBFSA-N
XLogP0.33
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 143425316
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CID 58015292
(2R,3S)-1-(methylamino)pent-4-ene-2,3-diol
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2-tert-butyl-N-methylbut-3-en-1-amine
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(2S)-2-(methylamino)-3-[[(2S)-1-(methylamino)propan-2-yl]amino]propane-1-thiol
CID 134314000
4,5-bis(methylamino)pent-1-en-3-one
CID 141137546
N,3-dimethyl-2-prop-2-enoxybutan-1-amine
CID 62442257
N,5-dimethylhept-6-en-2-amine
CID 138518123
N-[(2R)-1-(methylamino)propan-2-yl]acetamide
CID 88935703
(2S,3E)-3-ethenyl-N,2-dimethylhexa-3,5-dien-1-amine
CID 154678805
N-methyl-2-propan-2-ylhex-5-en-1-amine;hydrochloride
CID 126844480
N-ethenyl-1-methoxyethanamine
CID 134202269

Frequently Asked Questions

What is the IUPAC name of (2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine?
The IUPAC name of (2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine (CID 163535378) is (2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine.
What is the SMILES notation for (2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine?
The canonical SMILES for (2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine is C=CN[C@H](C)CNC.
What is the InChIKey of (2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine?
The InChIKey is DWMVIWNXZXNJET-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H14N2/c1-4-8-6(2)5-7-3/h4,6-8H,1,5H2,2-3H3/t6-/m1/s1.
What are the key properties of (2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine?
(2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine has a molecular weight of 114.19 g/mol, XLogP of 0.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine is sourced from PubChem (CID 163535378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).