N-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide

C10H22N4O — CID 82508951

IUPACN-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide
SMILESCN1CCN(C(=O)NC(C)(C)CN)CC1
InChIInChI=1S/C10H22N4O/c1-10(2,8-11)12-9(15)14-6-4-13(3)5-7-14/h4-8,11H2,1-3H3,(H,12,15)
InChIKeyFDUICYUZAHSJBC-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.32
Rot. Bonds2

About N-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide

N-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide (PubChem CID 82508951) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide
PubChem CID82508951
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide
SMILESCN1CCN(C(=O)NC(C)(C)CN)CC1
InChIInChI=1S/C10H22N4O/c1-10(2,8-11)12-9(15)14-6-4-13(3)5-7-14/h4-8,11H2,1-3H3,(H,12,15)
InChIKeyFDUICYUZAHSJBC-UHFFFAOYSA-N
XLogP-0.32
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

n,n'-Diethylpiperazine-1,4-dicarboxamide
CID 235434
N-(1,1-Dimethylethyl)-1-piperazinecarboxamide
CID 11321368
1-N,4-N-dimethylpiperazine-1,4-dicarboxamide
CID 349503
n-Ethyl-4-methylpiperazine-1-carboxamide
CID 116045
N,N-Diethylpiperazine-1-carboxamide
CID 67067
N,N'-dipropyl-1,4-piperazinedicarboxamide
CID 2174167
1-Piperazinecarboxamide, N-ethyl-4-methyl-, hydrochloride
CID 116044
1-[2-(Piperazin-1-yl)ethyl]-3-(propan-2-yl)urea
CID 43600356
N-(propan-2-yl)piperazine-1-carboxamide hydrochloride
CID 17811303
N,N-diethylpiperazine-1-carboxamide hydrochloride
CID 18590490
4-methyl-N-propylpiperazine-1-carboxamide
CID 6461326
N-Isopropylpiperazine-1-carboxamide
CID 16740267

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide (CID 82508951) is N-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide is CN1CCN(C(=O)NC(C)(C)CN)CC1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide?
The InChIKey is FDUICYUZAHSJBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c1-10(2,8-11)12-9(15)14-6-4-13(3)5-7-14/h4-8,11H2,1-3H3,(H,12,15).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide?
N-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of -0.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-4-methylpiperazine-1-carboxamide is sourced from PubChem (CID 82508951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).