(2R)-3-morpholin-4-ylpropane-1,2-diamine

C7H17N3O — CID 50989617

IUPAC(2R)-3-morpholin-4-ylpropane-1,2-diamine
SMILESNC[C@@H](N)CN1CCOCC1
InChIInChI=1S/C7H17N3O/c8-5-7(9)6-10-1-3-11-4-2-10/h7H,1-6,8-9H2/t7-/m1/s1
InChIKeyIKWUDGJEJWHICW-SSDOTTSWSA-N
MW159.23 g/mol
LogP-1.40
Rot. Bonds3

About (2R)-3-morpholin-4-ylpropane-1,2-diamine

(2R)-3-morpholin-4-ylpropane-1,2-diamine (PubChem CID 50989617) has the molecular formula C7H17N3O and a molecular weight of 159.23 g/mol. Its IUPAC name is (2R)-3-morpholin-4-ylpropane-1,2-diamine.

Molecular Properties

Compound Name(2R)-3-morpholin-4-ylpropane-1,2-diamine
PubChem CID50989617
Molecular FormulaC7H17N3O
Molecular Weight159.23 g/mol
Exact Mass159.14
IUPAC Name(2R)-3-morpholin-4-ylpropane-1,2-diamine
SMILESNC[C@@H](N)CN1CCOCC1
InChIInChI=1S/C7H17N3O/c8-5-7(9)6-10-1-3-11-4-2-10/h7H,1-6,8-9H2/t7-/m1/s1
InChIKeyIKWUDGJEJWHICW-SSDOTTSWSA-N
XLogP-1.40
TPSA64.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 5-1.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-morpholin-4-ylbutane-1,2-diamine
CID 154463097
(2S)-4-methyl-1-morpholin-4-ylpentan-2-amine
CID 18649577
1-morpholin-4-ylhexan-2-amine
CID 60852253
(2S)-4-methylsulfanyl-1-morpholin-4-ylbutan-2-amine
CID 22689698
(4S)-4-amino-5-morpholin-4-ylpentanoic acid
CID 97055085
2-amino-3-morpholin-4-ylpropanoic acid
CID 10634204
trans-(1S,2S)-2-(2-amino-3-morpholin-4-ylpropyl)cyclohexan-1-amine;hydrochloride
CID 129307500
2-amino-4-methyl-1-morpholin-4-ylpentan-3-one
CID 83686496
(1R)-2-morpholin-4-yl-1-phenylethanamine
CID 6927910
ethyl (2S)-2-amino-3-morpholin-4-ylpropanoate
CID 70159679
2-(4-methylphenyl)-3-morpholin-4-ylpropan-1-amine
CID 82083200
2-ethoxy-3-(1,4-oxazepan-4-yl)propan-1-amine
CID 63070059

Frequently Asked Questions

What is the IUPAC name of (2R)-3-morpholin-4-ylpropane-1,2-diamine?
The IUPAC name of (2R)-3-morpholin-4-ylpropane-1,2-diamine (CID 50989617) is (2R)-3-morpholin-4-ylpropane-1,2-diamine.
What is the SMILES notation for (2R)-3-morpholin-4-ylpropane-1,2-diamine?
The canonical SMILES for (2R)-3-morpholin-4-ylpropane-1,2-diamine is NC[C@@H](N)CN1CCOCC1.
What is the InChIKey of (2R)-3-morpholin-4-ylpropane-1,2-diamine?
The InChIKey is IKWUDGJEJWHICW-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H17N3O/c8-5-7(9)6-10-1-3-11-4-2-10/h7H,1-6,8-9H2/t7-/m1/s1.
What are the key properties of (2R)-3-morpholin-4-ylpropane-1,2-diamine?
(2R)-3-morpholin-4-ylpropane-1,2-diamine has a molecular weight of 159.23 g/mol, XLogP of -1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-morpholin-4-ylpropane-1,2-diamine is sourced from PubChem (CID 50989617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).