N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide

C10H21N3O2 — CID 60909095

IUPACN-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide
SMILESCN(C)CC(O)CNCC(=O)NC1CC1
InChIInChI=1S/C10H21N3O2/c1-13(2)7-9(14)5-11-6-10(15)12-8-3-4-8/h8-9,11,14H,3-7H2,1-2H3,(H,12,15)
InChIKeyNSHKBPXSLOSUQI-UHFFFAOYSA-N
MW215.30 g/mol
LogP-1.22
Rot. Bonds7

About N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide

N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide (PubChem CID 60909095) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide
PubChem CID60909095
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide
SMILESCN(C)CC(O)CNCC(=O)NC1CC1
InChIInChI=1S/C10H21N3O2/c1-13(2)7-9(14)5-11-6-10(15)12-8-3-4-8/h8-9,11,14H,3-7H2,1-2H3,(H,12,15)
InChIKeyNSHKBPXSLOSUQI-UHFFFAOYSA-N
XLogP-1.22
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
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-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide
CID 63929849
N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide
CID 54938876
N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide
CID 60693773
N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide
CID 54938305
N-cyclopropyl-2-(3-hydroxybutylamino)acetamide
CID 64912481
methyl 2-bromo-3-[[2-(cyclopropylamino)-2-oxoethyl]amino]propanoate
CID 103239136
N-cyclohexyl-2-[1-(dimethylamino)propan-2-ylamino]acetamide
CID 82938571
N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide
CID 60909778
N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide
CID 64596656
N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide
CID 60697253
2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide
CID 63098322
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]acetic acid
CID 43466149

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide (CID 60909095) is N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide is CN(C)CC(O)CNCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide?
The InChIKey is NSHKBPXSLOSUQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-13(2)7-9(14)5-11-6-10(15)12-8-3-4-8/h8-9,11,14H,3-7H2,1-2H3,(H,12,15).
What are the key properties of N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide?
N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide has a molecular weight of 215.30 g/mol, XLogP of -1.22, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide is sourced from PubChem (CID 60909095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).