(2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide

C10H22N4O — CID 78972093

IUPAC(2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
SMILESC[C@@H](N)C(=O)NCCN1CCN(C)CC1
InChIInChI=1S/C10H22N4O/c1-9(11)10(15)12-3-4-14-7-5-13(2)6-8-14/h9H,3-8,11H2,1-2H3,(H,12,15)/t9-/m1/s1
InChIKeyUCEVXISEJNWZIP-SECBINFHSA-N
MW214.31 g/mol
LogP-1.30
Rot. Bonds4

About (2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide

(2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide (PubChem CID 78972093) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
PubChem CID78972093
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC Name(2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
SMILESC[C@@H](N)C(=O)NCCN1CCN(C)CC1
InChIInChI=1S/C10H22N4O/c1-9(11)10(15)12-3-4-14-7-5-13(2)6-8-14/h9H,3-8,11H2,1-2H3,(H,12,15)/t9-/m1/s1
InChIKeyUCEVXISEJNWZIP-SECBINFHSA-N
XLogP-1.30
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-1.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;2-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
CID 178091821
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide
CID 61241466
2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride
CID 119827782
2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]hexanamide
CID 54860791
N-[2-(4-methylpiperazin-1-yl)ethyl]carbamoyl iodide
CID 138462768
N-(2-aminoethyl)-N'-[2-(4-methylpiperazin-1-yl)ethyl]oxamide
CID 54861073
(2S)-2-amino-N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylbutanamide
CID 119901800
2-amino-2-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
CID 106151736
1-methyl-3-[2-(4-methylpiperazin-1-yl)ethyl]urea
CID 59006454
3-amino-2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide
CID 55104284
2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
CID 60925043
3-[2-(4-methylpiperazin-1-yl)ethylamino]-3-oxopropanoic acid
CID 62230217

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide (CID 78972093) is (2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide is C[C@@H](N)C(=O)NCCN1CCN(C)CC1.
What is the InChIKey of (2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide?
The InChIKey is UCEVXISEJNWZIP-SECBINFHSA-N. The full InChI is InChI=1S/C10H22N4O/c1-9(11)10(15)12-3-4-14-7-5-13(2)6-8-14/h9H,3-8,11H2,1-2H3,(H,12,15)/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide?
(2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide has a molecular weight of 214.31 g/mol, XLogP of -1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide is sourced from PubChem (CID 78972093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).