N,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide

C14H29N3O — CID 82245441

IUPACN,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide
SMILESCCN(CC)C(=O)N1CC(CC(C)C)NCC1C
InChIInChI=1S/C14H29N3O/c1-6-16(7-2)14(18)17-10-13(8-11(3)4)15-9-12(17)5/h11-13,15H,6-10H2,1-5H3
InChIKeyUGKNXKFJXJHQID-UHFFFAOYSA-N
MW255.41 g/mol
LogP2.16
Rot. Bonds4

About N,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide

N,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide (PubChem CID 82245441) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide
PubChem CID82245441
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide
SMILESCCN(CC)C(=O)N1CC(CC(C)C)NCC1C
InChIInChI=1S/C14H29N3O/c1-6-16(7-2)14(18)17-10-13(8-11(3)4)15-9-12(17)5/h11-13,15H,6-10H2,1-5H3
InChIKeyUGKNXKFJXJHQID-UHFFFAOYSA-N
XLogP2.16
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-2-methyl-5-propan-2-ylpiperazine-1-carboxamide
CID 82243819
3-methoxy-1-[2-methyl-5-(2-methylpropyl)piperazin-1-yl]propan-1-one
CID 82243898
1-[2,5-bis(2-methylpropyl)piperazin-1-yl]propan-1-one
CID 82245316
tert-butyl 2,5-bis(2-methylpropyl)piperazine-1-carboxylate
CID 156757894
1-(4-methoxybutan-2-yl)-2-methyl-5-(2-methylpropyl)piperazine
CID 64939365
2-methyl-1-(4-methylpentyl)-5-(2-methylpropyl)piperazine
CID 64939631
1-but-3-yn-2-yl-2-methyl-5-(2-methylpropyl)piperazine
CID 114420418
1-[(2-ethylphenyl)methyl]-2-methyl-5-(2-methylpropyl)piperazine
CID 64940136
tert-butyl 2-methyl-5-propylpiperazine-1-carboxylate
CID 134791338
2-[(2S,5S,8S,11S)-7,10-bis(carboxymethyl)-2,5,8,11-tetrakis(2-methylpropyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 153325403
[5-(2-methylpropyl)-2-propan-2-ylpiperazin-1-yl]-(oxolan-2-yl)methanone
CID 82249438
N,N-dimethyl-3-(2-methylpropyl)piperazine-1-carboxamide
CID 82241726

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide?
The IUPAC name of N,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide (CID 82245441) is N,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide.
What is the SMILES notation for N,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide?
The canonical SMILES for N,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide is CCN(CC)C(=O)N1CC(CC(C)C)NCC1C.
What is the InChIKey of N,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide?
The InChIKey is UGKNXKFJXJHQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-6-16(7-2)14(18)17-10-13(8-11(3)4)15-9-12(17)5/h11-13,15H,6-10H2,1-5H3.
What are the key properties of N,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide?
N,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide has a molecular weight of 255.41 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-methyl-5-(2-methylpropyl)piperazine-1-carboxamide is sourced from PubChem (CID 82245441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).