2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide

C10H21N3O2 — CID 60901241

IUPAC2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide
SMILESCNC(=O)CNCC(O)CN1CCCC1
InChIInChI=1S/C10H21N3O2/c1-11-10(15)7-12-6-9(14)8-13-4-2-3-5-13/h9,12,14H,2-8H2,1H3,(H,11,15)
InChIKeyHZOBHPUWKIYJTD-UHFFFAOYSA-N
MW215.30 g/mol
LogP-1.22
Rot. Bonds6

About 2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide

2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide (PubChem CID 60901241) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide
PubChem CID60901241
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide
SMILESCNC(=O)CNCC(O)CN1CCCC1
InChIInChI=1S/C10H21N3O2/c1-11-10(15)7-12-6-9(14)8-13-4-2-3-5-13/h9,12,14H,2-8H2,1H3,(H,11,15)
InChIKeyHZOBHPUWKIYJTD-UHFFFAOYSA-N
XLogP-1.22
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-1.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]acetamide
CID 115356372
2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide
CID 103157245
1-(2-methylbutylamino)-3-pyrrolidin-1-ylpropan-2-ol
CID 62692013
N,N-diethyl-3-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]propanamide
CID 112685123
1-(2-propan-2-yloxyethylamino)-3-pyrrolidin-1-ylpropan-2-ol
CID 104760072
4-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-3-methylbutan-1-ol
CID 66106831
3-[[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]methyl]pentan-3-ol
CID 65111953
1,3-dipyrrolidin-1-ylpropan-2-ol
CID 57126359
N-cyclopropyl-4-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]butanamide
CID 79394060
N-[1-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-2-methylpropan-2-yl]methanesulfonamide
CID 63858980
1-(1-piperidin-1-ylpropan-2-ylamino)-3-pyrrolidin-1-ylpropan-2-ol
CID 61499979
2-[4,7-bis(carboxymethyl)-10-[2-hydroxy-3-(hydroxymethylamino)propyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 155129344

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide?
The IUPAC name of 2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide (CID 60901241) is 2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide?
The canonical SMILES for 2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide is CNC(=O)CNCC(O)CN1CCCC1.
What is the InChIKey of 2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide?
The InChIKey is HZOBHPUWKIYJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-11-10(15)7-12-6-9(14)8-13-4-2-3-5-13/h9,12,14H,2-8H2,1H3,(H,11,15).
What are the key properties of 2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide?
2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide has a molecular weight of 215.30 g/mol, XLogP of -1.22, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide is sourced from PubChem (CID 60901241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).