trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide

C11H20N2O — CID 130760150

IUPACtrans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide
SMILESCC1CC1NC(=O)[C@@H]1CCC[C@@H]1CN
InChIInChI=1S/C11H20N2O/c1-7-5-10(7)13-11(14)9-4-2-3-8(9)6-12/h7-10H,2-6,12H2,1H3,(H,13,14)/t7?,8-,9-,10?/m1/s1
InChIKeyZAMYYAAVWDVVPC-DSAQSWLYSA-N
MW196.29 g/mol
LogP0.89
Rot. Bonds3

About trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide

trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide (PubChem CID 130760150) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Nametrans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide
PubChem CID130760150
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Nametrans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide
SMILESCC1CC1NC(=O)[C@@H]1CCC[C@@H]1CN
InChIInChI=1S/C11H20N2O/c1-7-5-10(7)13-11(14)9-4-2-3-8(9)6-12/h7-10H,2-6,12H2,1H3,(H,13,14)/t7?,8-,9-,10?/m1/s1
InChIKeyZAMYYAAVWDVVPC-DSAQSWLYSA-N
XLogP0.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclohexane-1-carboxamide
CID 82728576
2-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexane-1-carboxamide
CID 114546167
N-[2-(aminomethyl)cyclopentyl]-3-methyloxane-4-carboxamide
CID 114240866
2-(aminomethyl)-N-(thiolan-3-yl)cyclopentane-1-carboxamide
CID 103822247
1-[(1R,2S)-2-(aminomethyl)cyclopentyl]ethanone
CID 131112690
N-[2-(chloromethyl)cyclopentyl]-2-methylcyclopropane-1-carboxamide
CID 106366126
trans-methyl (1S,2R)-2-(aminomethyl)cyclopentane-1-carboxylate
CID 84716638
2-(aminomethyl)-N-(3,3-dimethylbutyl)cyclopentane-1-carboxamide
CID 115747505
2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide
CID 164648708
[2-(aminomethyl)cyclopentyl]-(3,4-dimethylpyrrolidin-1-yl)methanone
CID 79180772
2-(aminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)cyclopentane-1-carboxamide
CID 102906008
2-(aminomethyl)-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide
CID 107221301

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide?
The IUPAC name of trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide (CID 130760150) is trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide?
The canonical SMILES for trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide is CC1CC1NC(=O)[C@@H]1CCC[C@@H]1CN.
What is the InChIKey of trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide?
The InChIKey is ZAMYYAAVWDVVPC-DSAQSWLYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-7-5-10(7)13-11(14)9-4-2-3-8(9)6-12/h7-10H,2-6,12H2,1H3,(H,13,14)/t7?,8-,9-,10?/m1/s1.
What are the key properties of trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide?
trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2S)-2-(aminomethyl)-N-(2-methylcyclopropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 130760150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).