morpholin-2-yl(1H-pyrrol-2-yl)methanamine

C9H15N3O — CID 116941017

IUPACmorpholin-2-yl(1H-pyrrol-2-yl)methanamine
SMILESNC(c1ccc[nH]1)C1CNCCO1
InChIInChI=1S/C9H15N3O/c10-9(7-2-1-3-12-7)8-6-11-4-5-13-8/h1-3,8-9,11-12H,4-6,10H2
InChIKeyKIAVWJQFAKMIQQ-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.00
Rot. Bonds2

About morpholin-2-yl(1H-pyrrol-2-yl)methanamine

morpholin-2-yl(1H-pyrrol-2-yl)methanamine (PubChem CID 116941017) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is morpholin-2-yl(1H-pyrrol-2-yl)methanamine.

Molecular Properties

Compound Namemorpholin-2-yl(1H-pyrrol-2-yl)methanamine
PubChem CID116941017
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Namemorpholin-2-yl(1H-pyrrol-2-yl)methanamine
SMILESNC(c1ccc[nH]1)C1CNCCO1
InChIInChI=1S/C9H15N3O/c10-9(7-2-1-3-12-7)8-6-11-4-5-13-8/h1-3,8-9,11-12H,4-6,10H2
InChIKeyKIAVWJQFAKMIQQ-UHFFFAOYSA-N
XLogP0.00
TPSA63.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine
CID 116910842
(S)-oxan-4-yl(1H-pyrrol-2-yl)methanamine
CID 130967183
(R)-cyclohexyl(1H-pyrrol-2-yl)methanamine
CID 130674193
(2,5-dimethylphenyl)-morpholin-2-ylmethanamine
CID 116940966
morpholin-2-yl-(2,4,5-trimethylphenyl)methanamine
CID 116941022
(R)-morpholin-2-yl(phenyl)methanol
CID 69108289
(4-methoxy-3-methylphenyl)-morpholin-2-ylmethanamine
CID 116940973
(1-methylbenzimidazol-5-yl)-morpholin-2-ylmethanamine
CID 116941045
2-(1H-pyrrol-2-ylmethyl)morpholine
CID 116927846
5-[amino(morpholin-2-yl)methyl]-3H-1,3-benzoxazol-2-one
CID 116941050
2-(1-phenylpropyl)morpholine
CID 70531832
(2R)-2-(difluoromethyl)morpholine
CID 97296988

Frequently Asked Questions

What is the IUPAC name of morpholin-2-yl(1H-pyrrol-2-yl)methanamine?
The IUPAC name of morpholin-2-yl(1H-pyrrol-2-yl)methanamine (CID 116941017) is morpholin-2-yl(1H-pyrrol-2-yl)methanamine.
What is the SMILES notation for morpholin-2-yl(1H-pyrrol-2-yl)methanamine?
The canonical SMILES for morpholin-2-yl(1H-pyrrol-2-yl)methanamine is NC(c1ccc[nH]1)C1CNCCO1.
What is the InChIKey of morpholin-2-yl(1H-pyrrol-2-yl)methanamine?
The InChIKey is KIAVWJQFAKMIQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c10-9(7-2-1-3-12-7)8-6-11-4-5-13-8/h1-3,8-9,11-12H,4-6,10H2.
What are the key properties of morpholin-2-yl(1H-pyrrol-2-yl)methanamine?
morpholin-2-yl(1H-pyrrol-2-yl)methanamine has a molecular weight of 181.24 g/mol, XLogP of 0.00, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-2-yl(1H-pyrrol-2-yl)methanamine is sourced from PubChem (CID 116941017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).