1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine

C11H21BrN2 — CID 83121523

IUPAC1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine
SMILESC=C(Br)CNCC1(N(C)C)CCCC1
InChIInChI=1S/C11H21BrN2/c1-10(12)8-13-9-11(14(2)3)6-4-5-7-11/h13H,1,4-9H2,2-3H3
InChIKeyMVAZNBWTRZBVNH-UHFFFAOYSA-N
MW261.21 g/mol
LogP2.36
Rot. Bonds5

About 1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine

1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine (PubChem CID 83121523) has the molecular formula C11H21BrN2 and a molecular weight of 261.21 g/mol. Its IUPAC name is 1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine
PubChem CID83121523
Molecular FormulaC11H21BrN2
Molecular Weight261.21 g/mol
Exact Mass260.09
IUPAC Name1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine
SMILESC=C(Br)CNCC1(N(C)C)CCCC1
InChIInChI=1S/C11H21BrN2/c1-10(12)8-13-9-11(14(2)3)6-4-5-7-11/h13H,1,4-9H2,2-3H3
InChIKeyMVAZNBWTRZBVNH-UHFFFAOYSA-N
XLogP2.36
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.21
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-[(2-methylidenebutylamino)methyl]cyclobutan-1-amine
CID 105416854
N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
CID 78915468
1-(azepan-1-yl)-2-[[1-(dimethylamino)cyclopentyl]methylamino]ethanone
CID 78915392
N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
CID 78915425
tert-butyl 2-[[1-(dimethylamino)cyclobutyl]methylamino]acetate
CID 105416864
propan-2-yl 2-[[1-(dimethylamino)cyclobutyl]methylamino]acetate
CID 105416997
N-cycloheptyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
CID 78915214
(2S)-3-[[1-(dimethylamino)cyclopentyl]methylamino]propane-1,2-diol
CID 83120398
2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(3-methylphenyl)acetamide
CID 78915363
methyl 2-bromo-3-[[1-(dimethylamino)cyclopentyl]methylamino]propanoate
CID 103262330
N,N-dimethyl-1-[[(1-methylpiperidin-4-yl)methylamino]methyl]cyclohexan-1-amine
CID 62654686
1-[[2-(2-methoxyethoxy)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine
CID 112752546

Frequently Asked Questions

What is the IUPAC name of 1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine (CID 83121523) is 1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine is C=C(Br)CNCC1(N(C)C)CCCC1.
What is the InChIKey of 1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine?
The InChIKey is MVAZNBWTRZBVNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21BrN2/c1-10(12)8-13-9-11(14(2)3)6-4-5-7-11/h13H,1,4-9H2,2-3H3.
What are the key properties of 1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine?
1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine has a molecular weight of 261.21 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 83121523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).