1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide

C12H25N3O2 — CID 114127451

IUPAC1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide
SMILESCN(C)CCOCCNC(=O)C1(N)CCCC1
InChIInChI=1S/C12H25N3O2/c1-15(2)8-10-17-9-7-14-11(16)12(13)5-3-4-6-12/h3-10,13H2,1-2H3,(H,14,16)
InChIKeySFSRVXLCWOEQIS-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.05
Rot. Bonds7

About 1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide

1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide (PubChem CID 114127451) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide
PubChem CID114127451
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide
SMILESCN(C)CCOCCNC(=O)C1(N)CCCC1
InChIInChI=1S/C12H25N3O2/c1-15(2)8-10-17-9-7-14-11(16)12(13)5-3-4-6-12/h3-10,13H2,1-2H3,(H,14,16)
InChIKeySFSRVXLCWOEQIS-UHFFFAOYSA-N
XLogP-0.05
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2,6-dimethylmorpholin-4-yl)propyl]cyclopentanecarboxamide
CID 45814746
1-amino-N-ethylcyclopentane-1-carboxamide
CID 60866844
N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
CID 868845
N-(cyclopropylmethyl)-1-[(2-methoxyacetyl)amino]cyclopentane-1-carboxamide
CID 71862145
N-(cyclopropylmethyl)-1-(2-methoxyethylamino)cyclopentane-1-carboxamide
CID 75378125
2-(1-Cyclopentylethylamino)-1-morpholin-4-ylbutan-1-one
CID 91644816
1-methyl-N-[(2S)-1-(2-methylpropoxy)propan-2-yl]cyclopentane-1-carboxamide
CID 97016024
N-[(2S)-1-amino-3-methoxy-1-oxopropan-2-yl]cyclopentanecarboxamide
CID 97062029
2-amino-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pentanamide
CID 55260312
1-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxamide
CID 55260888
1-amino-N-(3-ethoxypropyl)-N-(2,2,2-trifluoroethyl)cyclopentane-1-carboxamide
CID 60946791
8-Methyl-6-[2-(2,2,2-trifluoroethoxy)ethyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64874511

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide (CID 114127451) is 1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide is CN(C)CCOCCNC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide?
The InChIKey is SFSRVXLCWOEQIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-15(2)8-10-17-9-7-14-11(16)12(13)5-3-4-6-12/h3-10,13H2,1-2H3,(H,14,16).
What are the key properties of 1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide?
1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide has a molecular weight of 243.35 g/mol, XLogP of -0.05, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 114127451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).