N-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide

C12H23N3O — CID 17184972

IUPACN-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide
SMILESCC(C)CN1CCN(C(=O)NC2CC2)CC1
InChIInChI=1S/C12H23N3O/c1-10(2)9-14-5-7-15(8-6-14)12(16)13-11-3-4-11/h10-11H,3-9H2,1-2H3,(H,13,16)
InChIKeyFFFOYJLLWPFUCI-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.13
Rot. Bonds3

About N-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide

N-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide (PubChem CID 17184972) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide
PubChem CID17184972
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide
SMILESCC(C)CN1CCN(C(=O)NC2CC2)CC1
InChIInChI=1S/C12H23N3O/c1-10(2)9-14-5-7-15(8-6-14)12(16)13-11-3-4-11/h10-11H,3-9H2,1-2H3,(H,13,16)
InChIKeyFFFOYJLLWPFUCI-UHFFFAOYSA-N
XLogP1.13
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,1-Dimethylethyl)-1-piperazinecarboxamide
CID 11321368
1-[2-(Piperazin-1-yl)ethyl]-3-(propan-2-yl)urea
CID 43600356
N-(propan-2-yl)piperazine-1-carboxamide hydrochloride
CID 17811303
1-Cyclopropyl-3-[2-(4-methylpiperidin-1-yl)ethyl]urea
CID 47038655
N-[2-[cyclopropyl(propan-2-yl)amino]ethyl]-3-(dimethylamino)piperidine-1-carboxamide
CID 72145120
4-methyl-N-propylpiperazine-1-carboxamide
CID 6461326
N-Isopropylpiperazine-1-carboxamide
CID 16740267
3-methyl-N-(propan-2-yl)piperazine-1-carboxamide
CID 53933480
3,3-Dimethyl-1-(piperidin-3-yl)urea
CID 67338659
4-ethyl-N-propylpiperazine-1-carboxamide
CID 6470722
2-Methylpiperazine-1-carboxamide
CID 20072686
N,4-dipropylpiperazine-1-carboxamide
CID 6465716

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide?
The IUPAC name of N-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide (CID 17184972) is N-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide is CC(C)CN1CCN(C(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide?
The InChIKey is FFFOYJLLWPFUCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-10(2)9-14-5-7-15(8-6-14)12(16)13-11-3-4-11/h10-11H,3-9H2,1-2H3,(H,13,16).
What are the key properties of N-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide?
N-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(2-methylpropyl)piperazine-1-carboxamide is sourced from PubChem (CID 17184972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).