3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide

C6H14N2O2 — CID 93083457

IUPAC3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide
SMILESC[C@H](CO)NC(=O)CCN
InChIInChI=1S/C6H14N2O2/c1-5(4-9)8-6(10)2-3-7/h5,9H,2-4,7H2,1H3,(H,8,10)/t5-/m1/s1
InChIKeyLKJZHVMTBSWYFF-RXMQYKEDSA-N
MW146.19 g/mol
LogP-1.17
Rot. Bonds4

About 3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide

3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide (PubChem CID 93083457) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide.

Molecular Properties

Compound Name3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide
PubChem CID93083457
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide
SMILESC[C@H](CO)NC(=O)CCN
InChIInChI=1S/C6H14N2O2/c1-5(4-9)8-6(10)2-3-7/h5,9H,2-4,7H2,1H3,(H,8,10)/t5-/m1/s1
InChIKeyLKJZHVMTBSWYFF-RXMQYKEDSA-N
XLogP-1.17
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-1.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-butan-2-ylpropanamide
CID 16784988
2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide
CID 93083458
4-(2-aminoethyl)-N-[(2S)-1-hydroxypropan-2-yl]-5-methylhexanamide
CID 107219019
4-[[(2R)-1-hydroxypropan-2-yl]amino]-4-oxobutanoic acid
CID 107214433
3-amino-N-[1-(ethylamino)propan-2-yl]propanamide
CID 88939970
4-amino-N-[(2S)-1-hydroxypropan-2-yl]-4-methylpentanamide
CID 107219055
ethyl 4-[[(2R)-1-hydroxypropan-2-yl]amino]-4-oxobutanoate
CID 79030775
N-(4-aminobutan-2-yl)-4-methylpentanamide
CID 62092208
N-[(2R)-1-hydroxypropan-2-yl]-3-methylsulfonylpropanamide
CID 79030616
5-chloro-N-(1-hydroxypropan-2-yl)pentanamide
CID 61251203
N-(1-hydroxypropan-2-yl)heptanamide
CID 43418581
3-(2-amino-2-oxoethyl)sulfanyl-N-(1-hydroxypropan-2-yl)propanamide
CID 43418562

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide?
The IUPAC name of 3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide (CID 93083457) is 3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide.
What is the SMILES notation for 3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide?
The canonical SMILES for 3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide is C[C@H](CO)NC(=O)CCN.
What is the InChIKey of 3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide?
The InChIKey is LKJZHVMTBSWYFF-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-5(4-9)8-6(10)2-3-7/h5,9H,2-4,7H2,1H3,(H,8,10)/t5-/m1/s1.
What are the key properties of 3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide?
3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide has a molecular weight of 146.19 g/mol, XLogP of -1.17, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(2R)-1-hydroxypropan-2-yl]propanamide is sourced from PubChem (CID 93083457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).