N-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide

C11H23N3O — CID 54084361

IUPACN-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide
SMILESCNCCN(C)C(=O)C1(NC)CCCC1
InChIInChI=1S/C11H23N3O/c1-12-8-9-14(3)10(15)11(13-2)6-4-5-7-11/h12-13H,4-9H2,1-3H3
InChIKeyMPJDFTHJLLLAHU-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.20
Rot. Bonds5

About N-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide

N-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide (PubChem CID 54084361) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide
PubChem CID54084361
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide
SMILESCNCCN(C)C(=O)C1(NC)CCCC1
InChIInChI=1S/C11H23N3O/c1-12-8-9-14(3)10(15)11(13-2)6-4-5-7-11/h12-13H,4-9H2,1-3H3
InChIKeyMPJDFTHJLLLAHU-UHFFFAOYSA-N
XLogP0.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of N-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide (CID 54084361) is N-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for N-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for N-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide is CNCCN(C)C(=O)C1(NC)CCCC1.
What is the InChIKey of N-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide?
The InChIKey is MPJDFTHJLLLAHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-12-8-9-14(3)10(15)11(13-2)6-4-5-7-11/h12-13H,4-9H2,1-3H3.
What are the key properties of N-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide?
N-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(methylamino)-N-[2-(methylamino)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 54084361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).